#------------------------------------------------------------------------------
#$Date: 2017-10-13 13:42:48 +0200 (vie 13 de oct de 2017) $
#$Revision: 201982 $
#$URL: svn://www.crystallography.net/cod/cif/4/10/71/4107121.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4107121
loop_
_publ_author_name
'Thomas J. Maimone'
'Phillip J. Milner'
'Tom Kinzel'
'Yong Zhang'
'Michael K. Takase'
'Stephen L. Buchwald'
_publ_section_title
;
 Evidence for in Situ Catalyst Modification during the Pd-Catalyzed
 Conversion of Aryl Triflates to Aryl Fluorides
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              18106
_journal_page_last               18109
_journal_paper_doi               10.1021/ja208461k
_journal_volume                  133
_journal_year                    2011
_chemical_formula_sum            'C41 H61 O P'
_chemical_formula_weight         600.87
_chemical_name_systematic
; 
 ? 
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                107.083(7)
_cell_angle_beta                 102.721(8)
_cell_angle_gamma                96.416(10)
_cell_formula_units_Z            2
_cell_length_a                   10.633(4)
_cell_length_b                   11.053(4)
_cell_length_c                   16.941(6)
_cell_measurement_reflns_used    9323
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      30.56
_cell_measurement_theta_min      2.52
_cell_volume                     1822.9(12)
_computing_cell_refinement       'SAINT 7.46A (Bruker-AXS, 2010)'
_computing_data_collection       'APEX2 v2010.7.0 (Bruker-AXS, 2010)'
_computing_data_reduction        'SAINT 7.46A (Bruker-AXS, 2010)'
_computing_molecular_graphics    'Bruker SHELXTL'
_computing_publication_material  'Bruker SHELXTL'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 2008)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 2008)'
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.3
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.999
_diffrn_measurement_device_type  'Bruker Smart APEX2 CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0590
_diffrn_reflns_av_sigmaI/netI    0.0382
_diffrn_reflns_limit_h_max       14
_diffrn_reflns_limit_h_min       -14
_diffrn_reflns_limit_k_max       15
_diffrn_reflns_limit_k_min       -15
_diffrn_reflns_limit_l_max       23
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            77306
_diffrn_reflns_theta_full        30.03
_diffrn_reflns_theta_max         30.03
_diffrn_reflns_theta_min         1.30
_exptl_absorpt_coefficient_mu    0.104
_exptl_absorpt_correction_T_max  0.9896
_exptl_absorpt_correction_T_min  0.9845
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2009)'
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.095
_exptl_crystal_description       block
_exptl_crystal_F_000             660
_exptl_crystal_size_max          0.15
_exptl_crystal_size_mid          0.10
_exptl_crystal_size_min          0.10
_refine_diff_density_max         0.635
_refine_diff_density_min         -0.283
_refine_diff_density_rms         0.050
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.049
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     403
_refine_ls_number_reflns         10657
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.049
_refine_ls_R_factor_all          0.0674
_refine_ls_R_factor_gt           0.0464
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0478P)²+0.8678P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1112
_refine_ls_wR_factor_ref         0.1233
_reflns_number_gt                8153
_reflns_number_total             10657
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            ja208461k_si_004.cif
_cod_data_source_block           x11088
_cod_original_cell_volume        1822.8(12)
_cod_database_code               4107121
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_symmetry_multiplicity
_atom_site_calc_flag
_atom_site_refinement_flags
P1 P 0.87664(4) 0.80132(3) 0.64648(2) 0.01818(8) Uani 1 1 d .
C1 C 0.75178(15) 0.90678(13) 0.63108(8) 0.0220(3) Uani 1 1 d .
C2 C 0.63982(15) 0.86312(15) 0.54860(9) 0.0273(3) Uani 1 1 d .
H2A H 0.5823 0.9268 0.5515 0.041 Uiso 1 1 calc R
H2B H 0.5891 0.7794 0.5421 0.041 Uiso 1 1 calc R
H2C H 0.6764 0.8552 0.4994 0.041 Uiso 1 1 calc R
C3 C 0.82674(18) 1.04053(14) 0.64382(10) 0.0313(3) Uani 1 1 d .
H3A H 0.7673 1.1024 0.6493 0.047 Uiso 1 1 calc R
H3B H 0.8614 1.0374 0.5944 0.047 Uiso 1 1 calc R
H3C H 0.8996 1.0675 0.6959 0.047 Uiso 1 1 calc R
C4 C 0.69065(17) 0.91945(16) 0.70576(9) 0.0293(3) Uani 1 1 d .
H4A H 0.7603 0.9415 0.7591 0.044 Uiso 1 1 calc R
H4B H 0.6340 0.8375 0.6965 0.044 Uiso 1 1 calc R
H4C H 0.6383 0.9875 0.7097 0.044 Uiso 1 1 calc R
C5 C 0.97128(14) 0.79018(14) 0.56186(9) 0.0239(3) Uani 1 1 d .
C6 C 1.01349(16) 0.65978(15) 0.53898(10) 0.0287(3) Uani 1 1 d .
H6A H 0.9363 0.5919 0.5066 0.043 Uiso 1 1 calc R
H6B H 1.0557 0.6439 0.5916 0.043 Uiso 1 1 calc R
H6C H 1.0756 0.6597 0.5040 0.043 Uiso 1 1 calc R
C7 C 1.09546(16) 0.89473(16) 0.60850(11) 0.0324(3) Uani 1 1 d .
H7A H 1.1433 0.8770 0.6591 0.049 Uiso 1 1 calc R
H7B H 1.0704 0.9793 0.6263 0.049 Uiso 1 1 calc R
H7C H 1.1518 0.8945 0.5698 0.049 Uiso 1 1 calc R
C8 C 0.90796(16) 0.81225(15) 0.47784(9) 0.0279(3) Uani 1 1 d .
H8A H 0.9696 0.8048 0.4421 0.042 Uiso 1 1 calc R
H8B H 0.8862 0.8985 0.4906 0.042 Uiso 1 1 calc R
H8C H 0.8277 0.7475 0.4472 0.042 Uiso 1 1 calc R
C11 C 0.78456(13) 0.63716(12) 0.62593(8) 0.0164(2) Uani 1 1 d .
C12 C 0.71342(13) 0.55274(13) 0.54404(8) 0.0187(2) Uani 1 1 d .
O1 O 0.69888(10) 0.60373(10) 0.47922(6) 0.0234(2) Uani 1 1 d .
C17 C 0.63054(16) 0.52182(15) 0.39508(8) 0.0266(3) Uani 1 1 d .
H17A H 0.6755 0.4496 0.3780 0.040 Uiso 1 1 calc R
H17B H 0.6284 0.5707 0.3551 0.040 Uiso 1 1 calc R
H17C H 0.5405 0.4887 0.3940 0.040 Uiso 1 1 calc R
C13 C 0.66286(14) 0.42516(13) 0.52966(8) 0.0222(3) Uani 1 1 d .
H13 H 0.6143 0.3707 0.4739 0.027 Uiso 1 1 calc R
C14 C 0.68394(14) 0.37802(13) 0.59745(9) 0.0224(3) Uani 1 1 d .
H14 H 0.6519 0.2896 0.5873 0.027 Uiso 1 1 calc R
C15 C 0.75080(13) 0.45637(13) 0.68018(8) 0.0193(3) Uani 1 1 d .
C18 C 0.77390(16) 0.39400(14) 0.74922(9) 0.0250(3) Uani 1 1 d .
H18A H 0.6936 0.3349 0.7428 0.037 Uiso 1 1 calc R
H18B H 0.7977 0.4608 0.8057 0.037 Uiso 1 1 calc R
H18C H 0.8454 0.3459 0.7439 0.037 Uiso 1 1 calc R
C16 C 0.79978(13) 0.58711(12) 0.69507(8) 0.0167(2) Uani 1 1 d .
C21 C 0.86327(13) 0.66577(12) 0.78817(8) 0.0162(2) Uani 1 1 d .
C22 C 0.78120(13) 0.70726(12) 0.84080(8) 0.0173(2) Uani 1 1 d .
C27 C 0.63374(13) 0.69513(13) 0.80734(8) 0.0191(2) Uani 1 1 d .
H27 H 0.6131 0.6796 0.7443 0.023 Uiso 1 1 calc R
C28 C 0.55661(15) 0.58214(14) 0.82169(9) 0.0257(3) Uani 1 1 d .
H28A H 0.5764 0.5012 0.7884 0.039 Uiso 1 1 calc R
H28B H 0.4624 0.5814 0.8032 0.039 Uiso 1 1 calc R
H28C H 0.5815 0.5913 0.8827 0.039 Uiso 1 1 calc R
C29 C 0.58675(14) 0.81837(14) 0.84898(9) 0.0230(3) Uani 1 1 d .
H29A H 0.5836 0.8231 0.9072 0.035 Uiso 1 1 calc R
H29B H 0.4989 0.8173 0.8150 0.035 Uiso 1 1 calc R
H29C H 0.6477 0.8936 0.8514 0.035 Uiso 1 1 calc R
C23 C 0.83623(13) 0.75894(13) 0.92893(8) 0.0182(2) Uani 1 1 d .
H23 H 0.7808 0.7888 0.9645 0.022 Uiso 1 1 calc R
C24 C 0.96789(13) 0.76897(12) 0.96726(8) 0.0179(2) Uani 1 1 d .
C30 C 1.01678(14) 0.81994(13) 1.06461(8) 0.0198(3) Uani 1 1 d .
H30 H 1.1149 0.8403 1.0803 0.024 Uiso 1 1 calc R
C31 C 0.96891(15) 0.94261(13) 1.10427(8) 0.0240(3) Uani 1 1 d .
H31A H 0.9946 1.0081 1.0795 0.036 Uiso 1 1 calc R
H31B H 1.0083 0.9747 1.1663 0.036 Uiso 1 1 calc R
H31C H 0.8731 0.9240 1.0925 0.036 Uiso 1 1 calc R
C32 C 0.97621(17) 0.71567(14) 1.10124(9) 0.0285(3) Uani 1 1 d .
H32A H 0.8803 0.6913 1.0846 0.043 Uiso 1 1 calc R
H32B H 1.0083 0.7487 1.1639 0.043 Uiso 1 1 calc R
H32C H 1.0140 0.6400 1.0788 0.043 Uiso 1 1 calc R
C25 C 1.04990(13) 0.72729(12) 0.91459(8) 0.0173(2) Uani 1 1 d .
C41 C 1.19092(13) 0.73552(13) 0.95765(8) 0.0183(2) Uani 1 1 d .
C42 C 1.28084(14) 0.85068(13) 0.98682(8) 0.0203(3) Uani 1 1 d .
H42 H 1.2528 0.9257 0.9785 0.024 Uiso 1 1 calc R
C43 C 1.41065(14) 0.85794(13) 1.02783(8) 0.0212(3) Uani 1 1 d .
H43 H 1.4701 0.9379 1.0470 0.025 Uiso 1 1 calc R
C44 C 1.45555(14) 0.75105(14) 1.04149(8) 0.0217(3) Uani 1 1 d .
C47 C 1.59718(15) 0.75961(16) 1.08644(9) 0.0278(3) Uani 1 1 d .
H47A H 1.6496 0.8403 1.0875 0.033 Uiso 1 1 calc R
H47B H 1.6304 0.6866 1.0531 0.033 Uiso 1 1 calc R
C48 C 1.61805(17) 0.75739(17) 1.17776(10) 0.0333(3) Uani 1 1 d .
H48A H 1.5676 0.6757 1.1766 0.040 Uiso 1 1 calc R
H48B H 1.7122 0.7591 1.2018 0.040 Uiso 1 1 calc R
C49 C 1.5769(2) 0.8682(2) 1.23534(10) 0.0417(4) Uani 1 1 d .
H49A H 1.4832 0.8675 1.2109 0.050 Uiso 1 1 calc R
H49B H 1.6285 0.9499 1.2375 0.050 Uiso 1 1 calc R
C50 C 1.5959(2) 0.8635(2) 1.32560(11) 0.0492(5) Uani 1 1 d .
H50A H 1.5385 0.7869 1.3245 0.074 Uiso 1 1 calc R
H50B H 1.5740 0.9410 1.3615 0.074 Uiso 1 1 calc R
H50C H 1.6877 0.8596 1.3491 0.074 Uiso 1 1 calc R
C45 C 1.36535(15) 0.63709(14) 1.01470(10) 0.0264(3) Uani 1 1 d .
H45 H 1.3932 0.5628 1.0245 0.032 Uiso 1 1 calc R
C46 C 1.23494(14) 0.62932(14) 0.97373(9) 0.0241(3) Uani 1 1 d .
H46 H 1.1749 0.5501 0.9564 0.029 Uiso 1 1 calc R
C26 C 0.99856(13) 0.67668(12) 0.82474(8) 0.0173(2) Uani 1 1 d .
C33 C 1.08307(14) 0.63333(14) 0.76388(8) 0.0217(3) Uani 1 1 d .
H33 H 1.0273 0.6231 0.7056 0.026 Uiso 1 1 calc R
C34 C 1.20469(15) 0.73300(15) 0.77865(10) 0.0272(3) Uani 1 1 d .
H34A H 1.1818 0.8188 0.7900 0.041 Uiso 1 1 calc R
H34B H 1.2377 0.7122 0.7275 0.041 Uiso 1 1 calc R
H34C H 1.2727 0.7320 0.8279 0.041 Uiso 1 1 calc R
C35 C 1.11958(18) 0.50171(16) 0.75768(11) 0.0352(4) Uani 1 1 d .
H35A H 1.1846 0.5085 0.8105 0.053 Uiso 1 1 calc R
H35B H 1.1567 0.4728 0.7088 0.053 Uiso 1 1 calc R
H35C H 1.0409 0.4394 0.7498 0.053 Uiso 1 1 calc R
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0033 0.0016 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
H H 0.0000 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0060 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
P P 0.1023 0.0942 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
C11 P1 C1 107.32(7)
C11 P1 C5 107.74(6)
C1 P1 C5 108.37(6)
C4 C1 C3 107.28(12)
C4 C1 C2 107.70(13)
C3 C1 C2 109.58(12)
C4 C1 P1 104.33(9)
C3 C1 P1 107.59(11)
C2 C1 P1 119.67(10)
C1 C2 H2A 109.5
C1 C2 H2B 109.5
H2A C2 H2B 109.5
C1 C2 H2C 109.5
H2A C2 H2C 109.5
H2B C2 H2C 109.5
C1 C3 H3A 109.5
C1 C3 H3B 109.5
H3A C3 H3B 109.5
C1 C3 H3C 109.5
H3A C3 H3C 109.5
H3B C3 H3C 109.5
C1 C4 H4A 109.5
C1 C4 H4B 109.5
H4A C4 H4B 109.5
C1 C4 H4C 109.5
H4A C4 H4C 109.5
H4B C4 H4C 109.5
C6 C5 C8 107.77(12)
C6 C5 C7 107.98(13)
C8 C5 C7 107.83(12)
C6 C5 P1 109.27(9)
C8 C5 P1 119.67(11)
C7 C5 P1 103.77(10)
C5 C6 H6A 109.5
C5 C6 H6B 109.5
H6A C6 H6B 109.5
C5 C6 H6C 109.5
H6A C6 H6C 109.5
H6B C6 H6C 109.5
C5 C7 H7A 109.5
C5 C7 H7B 109.5
H7A C7 H7B 109.5
C5 C7 H7C 109.5
H7A C7 H7C 109.5
H7B C7 H7C 109.5
C5 C8 H8A 109.5
C5 C8 H8B 109.5
H8A C8 H8B 109.5
C5 C8 H8C 109.5
H8A C8 H8C 109.5
H8B C8 H8C 109.5
C12 C11 C16 117.36(12)
C12 C11 P1 124.11(10)
C16 C11 P1 118.05(9)
O1 C12 C13 121.66(12)
O1 C12 C11 116.09(12)
C13 C12 C11 122.25(12)
C12 O1 C17 118.29(11)
O1 C17 H17A 109.5
O1 C17 H17B 109.5
H17A C17 H17B 109.5
O1 C17 H17C 109.5
H17A C17 H17C 109.5
H17B C17 H17C 109.5
C14 C13 C12 119.02(12)
C14 C13 H13 120.5
C12 C13 H13 120.5
C13 C14 C15 121.81(13)
C13 C14 H14 119.1
C15 C14 H14 119.1
C14 C15 C16 119.07(12)
C14 C15 C18 117.65(12)
C16 C15 C18 123.19(12)
C15 C18 H18A 109.5
C15 C18 H18B 109.5
H18A C18 H18B 109.5
C15 C18 H18C 109.5
H18A C18 H18C 109.5
H18B C18 H18C 109.5
C15 C16 C11 120.40(11)
C15 C16 C21 114.78(11)
C11 C16 C21 124.79(12)
C22 C21 C26 120.01(11)
C22 C21 C16 118.04(11)
C26 C21 C16 120.92(11)
C23 C22 C21 118.50(12)
C23 C22 C27 117.84(12)
C21 C22 C27 123.63(11)
C22 C27 C28 111.94(11)
C22 C27 C29 111.87(11)
C28 C27 C29 108.70(12)
C22 C27 H27 108.1
C28 C27 H27 108.1
C29 C27 H27 108.1
C27 C28 H28A 109.5
C27 C28 H28B 109.5
H28A C28 H28B 109.5
C27 C28 H28C 109.5
H28A C28 H28C 109.5
H28B C28 H28C 109.5
C27 C29 H29A 109.5
C27 C29 H29B 109.5
H29A C29 H29B 109.5
C27 C29 H29C 109.5
H29A C29 H29C 109.5
H29B C29 H29C 109.5
C24 C23 C22 123.16(12)
C24 C23 H23 118.4
C22 C23 H23 118.4
C23 C24 C25 118.30(12)
C23 C24 C30 119.03(12)
C25 C24 C30 122.64(12)
C24 C30 C31 112.85(11)
C24 C30 C32 109.76(11)
C31 C30 C32 110.48(12)
C24 C30 H30 107.9
C31 C30 H30 107.9
C32 C30 H30 107.9
C30 C31 H31A 109.5
C30 C31 H31B 109.5
H31A C31 H31B 109.5
C30 C31 H31C 109.5
H31A C31 H31C 109.5
H31B C31 H31C 109.5
C30 C32 H32A 109.5
C30 C32 H32B 109.5
H32A C32 H32B 109.5
C30 C32 H32C 109.5
H32A C32 H32C 109.5
H32B C32 H32C 109.5
C24 C25 C26 120.35(12)
C24 C25 C41 117.29(11)
C26 C25 C41 122.33(12)
C46 C41 C42 117.60(13)
C46 C41 C25 120.86(12)
C42 C41 C25 121.46(12)
C43 C42 C41 121.10(13)
C43 C42 H42 119.5
C41 C42 H42 119.5
C42 C43 C44 121.31(13)
C42 C43 H43 119.3
C44 C43 H43 119.3
C45 C44 C43 117.71(13)
C45 C44 C47 121.18(13)
C43 C44 C47 121.08(13)
C44 C47 C48 113.73(13)
C44 C47 H47A 108.8
C48 C47 H47A 108.8
C44 C47 H47B 108.8
C48 C47 H47B 108.8
H47A C47 H47B 107.7
C49 C48 C47 113.29(14)
C49 C48 H48A 108.9
C47 C48 H48A 108.9
C49 C48 H48B 108.9
C47 C48 H48B 108.9
H48A C48 H48B 107.7
C48 C49 C50 112.75(16)
C48 C49 H49A 109.0
C50 C49 H49A 109.0
C48 C49 H49B 109.0
C50 C49 H49B 109.0
H49A C49 H49B 107.8
C49 C50 H50A 109.5
C49 C50 H50B 109.5
H50A C50 H50B 109.5
C49 C50 H50C 109.5
H50A C50 H50C 109.5
H50B C50 H50C 109.5
C44 C45 C46 121.20(13)
C44 C45 H45 119.4
C46 C45 H45 119.4
C41 C46 C45 121.02(13)
C41 C46 H46 119.5
C45 C46 H46 119.5
C21 C26 C25 119.66(12)
C21 C26 C33 117.42(11)
C25 C26 C33 122.92(12)
C26 C33 C34 114.11(12)
C26 C33 C35 114.80(12)
C34 C33 C35 110.49(13)
C26 C33 H33 105.5
C34 C33 H33 105.5
C35 C33 H33 105.5
C33 C34 H34A 109.5
C33 C34 H34B 109.5
H34A C34 H34B 109.5
C33 C34 H34C 109.5
H34A C34 H34C 109.5
H34B C34 H34C 109.5
C33 C35 H35A 109.5
C33 C35 H35B 109.5
H35A C35 H35B 109.5
C33 C35 H35C 109.5
H35A C35 H35C 109.5
H35B C35 H35C 109.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
P1 C11 1.8585(15)
P1 C1 1.8872(15)
P1 C5 1.9083(15)
C1 C4 1.524(2)
C1 C3 1.530(2)
C1 C2 1.531(2)
C2 H2A 0.9800
C2 H2B 0.9800
C2 H2C 0.9800
C3 H3A 0.9800
C3 H3B 0.9800
C3 H3C 0.9800
C4 H4A 0.9800
C4 H4B 0.9800
C4 H4C 0.9800
C5 C6 1.524(2)
C5 C8 1.535(2)
C5 C7 1.538(2)
C6 H6A 0.9800
C6 H6B 0.9800
C6 H6C 0.9800
C7 H7A 0.9800
C7 H7B 0.9800
C7 H7C 0.9800
C8 H8A 0.9800
C8 H8B 0.9800
C8 H8C 0.9800
C11 C12 1.4096(18)
C11 C16 1.4218(17)
C12 O1 1.3622(16)
C12 C13 1.3812(19)
O1 C17 1.4206(16)
C17 H17A 0.9800
C17 H17B 0.9800
C17 H17C 0.9800
C13 C14 1.3802(19)
C13 H13 0.9500
C14 C15 1.3894(19)
C14 H14 0.9500
C15 C16 1.4081(19)
C15 C18 1.5128(19)
C18 H18A 0.9800
C18 H18B 0.9800
C18 H18C 0.9800
C16 C21 1.5145(17)
C21 C22 1.3994(18)
C21 C26 1.4115(19)
C22 C23 1.3919(18)
C22 C27 1.5214(19)
C27 C28 1.526(2)
C27 C29 1.531(2)
C27 H27 1.0000
C28 H28A 0.9800
C28 H28B 0.9800
C28 H28C 0.9800
C29 H29A 0.9800
C29 H29B 0.9800
C29 H29C 0.9800
C23 C24 1.3843(19)
C23 H23 0.9500
C24 C25 1.3999(19)
C24 C30 1.5226(18)
C30 C31 1.523(2)
C30 C32 1.525(2)
C30 H30 1.0000
C31 H31A 0.9800
C31 H31B 0.9800
C31 H31C 0.9800
C32 H32A 0.9800
C32 H32B 0.9800
C32 H32C 0.9800
C25 C26 1.4119(18)
C25 C41 1.4959(19)
C41 C46 1.3876(19)
C41 C42 1.3889(19)
C42 C43 1.384(2)
C42 H42 0.9500
C43 C44 1.384(2)
C43 H43 0.9500
C44 C45 1.384(2)
C44 C47 1.509(2)
C47 C48 1.522(2)
C47 H47A 0.9900
C47 H47B 0.9900
C48 C49 1.499(3)
C48 H48A 0.9900
C48 H48B 0.9900
C49 C50 1.515(2)
C49 H49A 0.9900
C49 H49B 0.9900
C50 H50A 0.9800
C50 H50B 0.9800
C50 H50C 0.9800
C45 C46 1.388(2)
C45 H45 0.9500
C46 H46 0.9500
C26 C33 1.5213(19)
C33 C34 1.525(2)
C33 C35 1.527(2)
C33 H33 1.0000
C34 H34A 0.9800
C34 H34B 0.9800
C34 H34C 0.9800
C35 H35A 0.9800
C35 H35B 0.9800
C35 H35C 0.9800
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 30660283
