#------------------------------------------------------------------------------
#$Date: 2025-04-05 04:43:15 +0200 (Sat 05 de Apr de 2025) $
#$Revision: 298869 $
#$URL: svn://www.crystallography.net/cod/cif/7/24/97/7249756.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_7249756
loop_
_publ_author_name
'Nagdeve, Rahul D.'
'Thakur, Jyoti Swarup'
'Chandrashekharappa, Sandeep'
'Mondal, Pradip Kumar'
'Deb, Pran Kishore'
'Polentarutti, Maurizio'
'Bairagi, Keshab M.'
'Rakshit, Gourav'
'Alwassil, Osama I.'
'Pillay, Melendhran'
'Venugopala, Katharigatta N.'
'Nayak, Susanta K.'
_publ_section_title
;
 Structural analysis, in vitro anti-tubercular activities, and in silico
 ADMET evaluation of ethyl 7-methoxy-3-(4-substituted
 benzoyl)indolizine-1-carboxylates
;
_journal_issue                   12
_journal_name_full               CrystEngComm
_journal_page_first              1707
_journal_page_last               1721
_journal_paper_doi               10.1039/D4CE01018C
_journal_volume                  27
_journal_year                    2025
_chemical_formula_moiety         'C22 H21 N O6'
_chemical_formula_sum            'C22 H21 N O6'
_chemical_formula_weight         395.40
_chemical_melting_point          126
_chemical_name_common            Indolizine
_chemical_name_systematic
;
diethyl 3-benzoyl-7-methoxyindolizine-1,2-dicarboxylate
;
_space_group_crystal_system      triclinic
_space_group_IT_number           2
_space_group_name_Hall           '-P 1'
_space_group_name_H-M_alt        'P -1'
_atom_sites_solution_hydrogens   difmap
_audit_creation_method           SHELXL-2018/3
_audit_update_record
;
2024-12-01 deposited with the CCDC.	2024-12-12 downloaded from the CCDC.
;
_cell_angle_alpha                95.17(3)
_cell_angle_beta                 101.92(3)
_cell_angle_gamma                104.05(3)
_cell_formula_units_Z            2
_cell_length_a                   7.3100(15)
_cell_length_b                   8.9600(18)
_cell_length_c                   15.570(3)
_cell_measurement_reflns_used    34967
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      29.8
_cell_measurement_theta_min      1.3
_cell_volume                     957.3(4)
_computing_cell_refinement       'XDS (Kabsch, 2010)'
_computing_data_collection       'Elettra Synchrotron - XRD1 BL'
_computing_data_reduction        'XDS (Kabsch, 2010)'
_computing_structure_refinement  'SHELXL-2018/3 (Sheldrick, 2018)'
_computing_structure_solution    'SHELXT 2018/2 (Sheldrick, 2018)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.999
_diffrn_measured_fraction_theta_max 0.969
_diffrn_measurement_device_type  'Huber Kappa Goniometer, Pilatus 2M detector'
_diffrn_measurement_method       'Rotating crystal'
_diffrn_radiation_type           Synchrotron
_diffrn_radiation_wavelength     0.700
_diffrn_reflns_av_R_equivalents  0.0211
_diffrn_reflns_av_unetI/netI     0.0138
_diffrn_reflns_Laue_measured_fraction_full 0.999
_diffrn_reflns_Laue_measured_fraction_max 0.969
_diffrn_reflns_limit_h_max       10
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       12
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       22
_diffrn_reflns_limit_l_min       -22
_diffrn_reflns_number            34967
_diffrn_reflns_point_group_measured_fraction_full 0.999
_diffrn_reflns_point_group_measured_fraction_max 0.969
_diffrn_reflns_theta_full        24.835
_diffrn_reflns_theta_max         29.766
_diffrn_reflns_theta_min         1.331
_diffrn_source                   Synchrotron
_exptl_absorpt_coefficient_mu    0.096
_exptl_absorpt_correction_T_max  0.948
_exptl_absorpt_correction_T_min  0.940
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   'SADABS (Sheldrick, 2001)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.372
_exptl_crystal_density_meas      1.37
_exptl_crystal_description       block
_exptl_crystal_F_000             416
_exptl_crystal_size_max          0.100
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.020
_exptl_transmission_factor_max   0.998
_exptl_transmission_factor_min   0.990
_refine_ls_extinction_coef       0.140(7)
_refine_ls_extinction_expression Fc^*^=kFc[1+0.001xFc²λ³/sin(2θ)]^-1/4^
_refine_ls_extinction_method     'SHELXL-2018/3 (Sheldrick 2018)'
_refine_ls_goodness_of_fit_ref   1.000
_refine_ls_hydrogen_treatment    refall
_refine_ls_matrix_type           full
_refine_ls_number_parameters     347
_refine_ls_number_reflns         5550
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.051
_refine_ls_R_factor_all          0.0368
_refine_ls_R_factor_gt           0.0385
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0585P)²+0.2334P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0998
_refine_ls_wR_factor_ref         0.1005
_reflns_Friedel_coverage         0.000
_reflns_number_gt                5358
_reflns_number_total             5550
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            d4ce01018c2.cif
_cod_data_source_block           5d
_cod_depositor_comments
'Adding full bibliography for 7249753--7249759.cif.'
_cod_database_code               7249756
_shelx_shelxl_version_number     2018/3
_shelx_space_group_comment
;
The symmetry employed for this shelxl refinement is uniquely defined
by the following loop, which should always be used as a source of
symmetry information in preference to the above space-group names.
They are only intended as comments.
;
_shelx_estimated_absorpt_t_min   0.990
_shelx_estimated_absorpt_t_max   0.998
_olex2_submission_special_instructions 'No special instructions were received'
loop_
_space_group_symop_operation_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_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
O2 O 1.04300(9) 0.04633(7) 0.29011(4) 0.01991(13) Uani 1 1 d . . . . .
O6 O 1.13632(9) 0.27165(7) 0.61146(4) 0.02140(13) Uani 1 1 d . . . . .
O4 O 0.41257(9) 0.12927(7) 0.13188(4) 0.02064(13) Uani 1 1 d . . . . .
O3 O 0.66232(9) 0.30342(8) 0.10131(4) 0.02287(14) Uani 1 1 d . . . . .
O5 O 0.38084(9) 0.41809(8) 0.37813(4) 0.02201(13) Uani 1 1 d . . . . .
O1 O 0.82671(10) 0.03261(8) 0.16161(4) 0.02756(15) Uani 1 1 d . . . . .
N1 N 0.73351(9) 0.32298(7) 0.39785(4) 0.01478(13) Uani 1 1 d . . . . .
C2 C 0.87028(11) 0.36219(9) 0.55222(5) 0.01742(15) Uani 1 1 d . . . . .
H2 H 0.8736(19) 0.4073(15) 0.6109(9) 0.028(3) Uiso 1 1 d . . . . .
C11 C 0.58419(11) 0.23532(9) 0.15270(5) 0.01666(14) Uani 1 1 d . . . . .
C10 C 0.67024(11) 0.25834(9) 0.25042(5) 0.01546(14) Uani 1 1 d . . . . .
C6 C 0.81948(11) 0.19355(9) 0.28885(5) 0.01587(14) Uani 1 1 d . . . . .
C1 C 0.73805(11) 0.38407(9) 0.48286(5) 0.01661(14) Uani 1 1 d . . . . .
H1 H 0.6462(17) 0.4420(14) 0.4890(8) 0.018(3) Uiso 1 1 d . . . . .
C4 C 1.00282(11) 0.21735(9) 0.45279(5) 0.01649(14) Uani 1 1 d . . . . .
H4 H 1.0951(17) 0.1657(14) 0.4404(8) 0.022(3) Uiso 1 1 d . . . . .
C18 C 0.12027(12) 0.54320(10) 0.13824(5) 0.02128(16) Uani 1 1 d . . . . .
H18 H -0.018(2) 0.5337(16) 0.1190(9) 0.032(3) Uiso 1 1 d . . . . .
C16 C 0.38654(11) 0.47952(9) 0.23455(5) 0.01606(14) Uani 1 1 d . . . . .
C14 C 0.61605(11) 0.33873(9) 0.31713(5) 0.01528(14) Uani 1 1 d . . . . .
C3 C 1.00659(11) 0.27938(9) 0.53720(5) 0.01678(15) Uani 1 1 d . . . . .
C5 C 0.86210(11) 0.23884(8) 0.38144(5) 0.01508(14) Uani 1 1 d . . . . .
C15 C 0.45642(11) 0.41094(9) 0.31465(5) 0.01600(14) Uani 1 1 d . . . . .
C21 C 0.51602(11) 0.56308(9) 0.19024(5) 0.01901(15) Uani 1 1 d . . . . .
H21 H 0.657(2) 0.5686(16) 0.2086(9) 0.030(3) Uiso 1 1 d . . . . .
C17 C 0.18850(11) 0.47138(9) 0.20882(5) 0.01814(15) Uani 1 1 d . . . . .
H17 H 0.1013(18) 0.4154(14) 0.2396(8) 0.022(3) Uiso 1 1 d . . . . .
C19 C 0.24988(13) 0.62688(10) 0.09445(6) 0.02331(17) Uani 1 1 d . . . . .
H19 H 0.208(2) 0.6769(16) 0.0450(9) 0.034(3) Uiso 1 1 d . . . . .
C20 C 0.44749(13) 0.63773(10) 0.12089(6) 0.02327(17) Uani 1 1 d . . . . .
H20 H 0.538(2) 0.6955(16) 0.0903(9) 0.033(3) Uiso 1 1 d . . . . .
C7 C 0.89369(11) 0.08468(9) 0.23934(5) 0.01745(15) Uani 1 1 d . . . . .
C8 C 1.11461(12) -0.07057(10) 0.24689(6) 0.02098(16) Uani 1 1 d . . . . .
H8A H 1.136(2) -0.0433(16) 0.1894(9) 0.031(3) Uiso 1 1 d . . . . .
H8B H 1.0147(18) -0.1705(15) 0.2367(8) 0.025(3) Uiso 1 1 d . . . . .
C22 C 1.28014(13) 0.19285(10) 0.60018(6) 0.02460(17) Uani 1 1 d . . . . .
H22A H 1.221(2) 0.0849(17) 0.5717(9) 0.034(3) Uiso 1 1 d . . . . .
H22B H 1.352(2) 0.1951(18) 0.6603(10) 0.041(4) Uiso 1 1 d . . . . .
H22C H 1.365(2) 0.2483(16) 0.5651(9) 0.031(3) Uiso 1 1 d . . . . .
C12 C 0.31252(12) 0.09511(10) 0.03805(5) 0.02139(16) Uani 1 1 d . . . . .
H12A H 0.2358(19) -0.0120(15) 0.0328(9) 0.028(3) Uiso 1 1 d . . . . .
H12B H 0.4106(17) 0.1049(14) 0.0038(8) 0.021(3) Uiso 1 1 d . . . . .
C9 C 1.29980(13) -0.07718(11) 0.30799(6) 0.02487(17) Uani 1 1 d . . . . .
H9A H 1.349(2) -0.1613(19) 0.2810(11) 0.046(4) Uiso 1 1 d . . . . .
H9B H 1.279(2) -0.1022(16) 0.3664(9) 0.034(3) Uiso 1 1 d . . . . .
H9C H 1.399(2) 0.0211(17) 0.3176(9) 0.034(3) Uiso 1 1 d . . . . .
C13 C 0.18402(13) 0.20191(11) 0.01733(6) 0.02535(18) Uani 1 1 d . . . . .
H13A H 0.118(2) 0.1765(17) -0.0450(10) 0.039(4) Uiso 1 1 d . . . . .
H13B H 0.2614(19) 0.3114(16) 0.0279(9) 0.030(3) Uiso 1 1 d . . . . .
H13C H 0.087(2) 0.1913(17) 0.0551(10) 0.034(3) Uiso 1 1 d . . . . .
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'
N N 0.0064 0.0033 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0110 0.0060 '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
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
C7 O2 C8 115.49(7) . . ?
C3 O6 C22 116.96(7) . . ?
C11 O4 C12 116.15(7) . . ?
C1 N1 C14 128.76(7) . . ?
C1 N1 C5 121.25(7) . . ?
C5 N1 C14 109.91(6) . . ?
C1 C2 H2 118.8(8) . . ?
C1 C2 C3 120.21(7) . . ?
C3 C2 H2 120.9(8) . . ?
O4 C11 C10 110.46(7) . . ?
O3 C11 O4 125.83(8) . . ?
O3 C11 C10 123.70(7) . . ?
C6 C10 C11 123.34(7) . . ?
C14 C10 C11 127.37(7) . . ?
C14 C10 C6 109.25(7) . . ?
C10 C6 C5 107.38(7) . . ?
C10 C6 C7 123.98(7) . . ?
C5 C6 C7 128.24(7) . . ?
N1 C1 H1 116.6(7) . . ?
C2 C1 N1 119.74(7) . . ?
C2 C1 H1 123.7(7) . . ?
C3 C4 H4 122.5(7) . . ?
C3 C4 C5 118.55(7) . . ?
C5 C4 H4 118.9(7) . . ?
C17 C18 H18 120.0(8) . . ?
C17 C18 C19 119.80(8) . . ?
C19 C18 H18 120.2(8) . . ?
C21 C16 C15 121.32(7) . . ?
C21 C16 C17 119.83(7) . . ?
C17 C16 C15 118.59(7) . . ?
N1 C14 C15 121.70(7) . . ?
C10 C14 N1 106.35(7) . . ?
C10 C14 C15 131.47(7) . . ?
O6 C3 C2 114.45(7) . . ?
O6 C3 C4 125.00(7) . . ?
C4 C3 C2 120.53(7) . . ?
N1 C5 C6 107.03(7) . . ?
N1 C5 C4 119.69(7) . . ?
C6 C5 C4 133.26(7) . . ?
O5 C15 C16 119.58(7) . . ?
O5 C15 C14 121.08(7) . . ?
C14 C15 C16 119.32(7) . . ?
C16 C21 H21 119.7(8) . . ?
C20 C21 C16 119.73(8) . . ?
C20 C21 H21 120.6(8) . . ?
C18 C17 C16 120.19(8) . . ?
C18 C17 H17 120.3(7) . . ?
C16 C17 H17 119.5(7) . . ?
C18 C19 H19 122.1(9) . . ?
C18 C19 C20 120.20(8) . . ?
C20 C19 H19 117.7(9) . . ?
C21 C20 C19 120.23(8) . . ?
C21 C20 H20 119.5(8) . . ?
C19 C20 H20 120.3(8) . . ?
O2 C7 C6 112.51(7) . . ?
O1 C7 O2 123.55(8) . . ?
O1 C7 C6 123.92(8) . . ?
O2 C8 H8A 110.0(8) . . ?
O2 C8 H8B 107.8(7) . . ?
O2 C8 C9 107.43(7) . . ?
H8A C8 H8B 108.9(11) . . ?
C9 C8 H8A 111.3(8) . . ?
C9 C8 H8B 111.3(7) . . ?
O6 C22 H22A 111.4(8) . . ?
O6 C22 H22B 104.0(9) . . ?
O6 C22 H22C 110.4(8) . . ?
H22A C22 H22B 109.9(12) . . ?
H22A C22 H22C 110.1(11) . . ?
H22B C22 H22C 110.9(12) . . ?
O4 C12 H12A 102.2(8) . . ?
O4 C12 H12B 107.6(7) . . ?
O4 C12 C13 109.95(7) . . ?
H12A C12 H12B 112.3(11) . . ?
C13 C12 H12A 111.1(8) . . ?
C13 C12 H12B 113.0(7) . . ?
C8 C9 H9A 109.2(9) . . ?
C8 C9 H9B 111.6(8) . . ?
C8 C9 H9C 111.3(8) . . ?
H9A C9 H9B 107.7(12) . . ?
H9A C9 H9C 108.8(12) . . ?
H9B C9 H9C 108.1(12) . . ?
C12 C13 H13A 108.7(9) . . ?
C12 C13 H13B 110.9(8) . . ?
C12 C13 H13C 111.1(8) . . ?
H13A C13 H13B 107.8(12) . . ?
H13A C13 H13C 110.0(12) . . ?
H13B C13 H13C 108.3(12) . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
O2 C7 1.3449(10) . ?
O2 C8 1.4521(10) . ?
O6 C3 1.3544(10) . ?
O6 C22 1.4314(11) . ?
O4 C11 1.3340(11) . ?
O4 C12 1.4603(11) . ?
O3 C11 1.2026(10) . ?
O5 C15 1.2319(10) . ?
O1 C7 1.2102(11) . ?
N1 C1 1.3766(10) . ?
N1 C14 1.4077(10) . ?
N1 C5 1.3877(10) . ?
C2 H2 0.958(13) . ?
C2 C1 1.3557(11) . ?
C2 C3 1.4220(11) . ?
C11 C10 1.4961(11) . ?
C10 C6 1.4091(11) . ?
C10 C14 1.3886(11) . ?
C6 C5 1.4099(11) . ?
C6 C7 1.4609(11) . ?
C1 H1 0.957(12) . ?
C4 H4 0.946(13) . ?
C4 C3 1.3721(11) . ?
C4 C5 1.4113(11) . ?
C18 H18 0.971(14) . ?
C18 C17 1.3884(12) . ?
C18 C19 1.3924(13) . ?
C16 C15 1.4904(11) . ?
C16 C21 1.3969(11) . ?
C16 C17 1.4019(11) . ?
C14 C15 1.4609(11) . ?
C21 H21 0.999(14) . ?
C21 C20 1.3905(12) . ?
C17 H17 0.950(12) . ?
C19 H19 0.960(14) . ?
C19 C20 1.3944(13) . ?
C20 H20 0.968(14) . ?
C8 H8A 0.983(14) . ?
C8 H8B 0.985(13) . ?
C8 C9 1.5028(13) . ?
C22 H22A 0.980(15) . ?
C22 H22B 0.970(15) . ?
C22 H22C 0.985(14) . ?
C12 H12A 0.974(13) . ?
C12 H12B 0.970(12) . ?
C12 C13 1.5063(13) . ?
C9 H9A 1.008(17) . ?
C9 H9B 0.989(14) . ?
C9 H9C 0.971(14) . ?
C13 H13A 0.970(15) . ?
C13 H13B 0.986(14) . ?
C13 H13C 1.005(15) . ?
loop_
_geom_torsion_atom_site_label_1
_geom_torsion_atom_site_label_2
_geom_torsion_atom_site_label_3
_geom_torsion_atom_site_label_4
_geom_torsion
_geom_torsion_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
O4 C11 C10 C6 102.27(9) . . . . ?
O4 C11 C10 C14 -75.32(10) . . . . ?
O3 C11 C10 C6 -77.21(11) . . . . ?
O3 C11 C10 C14 105.20(10) . . . . ?
N1 C14 C15 O5 -22.13(11) . . . . ?
N1 C14 C15 C16 156.76(7) . . . . ?
C11 O4 C12 C13 -90.01(9) . . . . ?
C11 C10 C6 C5 -179.63(7) . . . . ?
C11 C10 C6 C7 -6.34(12) . . . . ?
C11 C10 C14 N1 177.77(7) . . . . ?
C11 C10 C14 C15 5.83(14) . . . . ?
C10 C6 C5 N1 2.76(8) . . . . ?
C10 C6 C5 C4 -175.83(8) . . . . ?
C10 C6 C7 O2 176.63(7) . . . . ?
C10 C6 C7 O1 -4.45(13) . . . . ?
C10 C14 C15 O5 148.77(9) . . . . ?
C10 C14 C15 C16 -32.34(12) . . . . ?
C6 C10 C14 N1 -0.09(8) . . . . ?
C6 C10 C14 C15 -172.03(8) . . . . ?
C1 N1 C14 C10 178.64(7) . . . . ?
C1 N1 C14 C15 -8.45(12) . . . . ?
C1 N1 C5 C6 -179.95(6) . . . . ?
C1 N1 C5 C4 -1.13(11) . . . . ?
C1 C2 C3 O6 177.12(7) . . . . ?
C1 C2 C3 C4 -1.67(12) . . . . ?
C18 C19 C20 C21 1.00(13) . . . . ?
C16 C21 C20 C19 -1.24(13) . . . . ?
C14 N1 C1 C2 -176.42(7) . . . . ?
C14 N1 C5 C6 -2.89(8) . . . . ?
C14 N1 C5 C4 175.93(6) . . . . ?
C14 C10 C6 C5 -1.66(9) . . . . ?
C14 C10 C6 C7 171.63(7) . . . . ?
C3 C2 C1 N1 1.36(12) . . . . ?
C3 C4 C5 N1 0.80(11) . . . . ?
C3 C4 C5 C6 179.25(8) . . . . ?
C5 N1 C1 C2 0.03(11) . . . . ?
C5 N1 C14 C10 1.87(8) . . . . ?
C5 N1 C14 C15 174.78(7) . . . . ?
C5 C6 C7 O2 -11.53(11) . . . . ?
C5 C6 C7 O1 167.38(8) . . . . ?
C5 C4 C3 O6 -178.09(7) . . . . ?
C5 C4 C3 C2 0.56(11) . . . . ?
C15 C16 C21 C20 -173.98(7) . . . . ?
C15 C16 C17 C18 175.60(7) . . . . ?
C21 C16 C15 O5 138.97(8) . . . . ?
C21 C16 C15 C14 -39.94(10) . . . . ?
C21 C16 C17 C18 1.41(11) . . . . ?
C17 C18 C19 C20 0.46(13) . . . . ?
C17 C16 C15 O5 -35.13(11) . . . . ?
C17 C16 C15 C14 145.96(7) . . . . ?
C17 C16 C21 C20 0.05(12) . . . . ?
C19 C18 C17 C16 -1.66(12) . . . . ?
C7 O2 C8 C9 170.39(7) . . . . ?
C7 C6 C5 N1 -170.15(7) . . . . ?
C7 C6 C5 C4 11.26(14) . . . . ?
C8 O2 C7 O1 -3.38(12) . . . . ?
C8 O2 C7 C6 175.54(6) . . . . ?
C22 O6 C3 C2 -178.55(7) . . . . ?
C22 O6 C3 C4 0.18(12) . . . . ?
C12 O4 C11 O3 -0.36(12) . . . . ?
C12 O4 C11 C10 -179.82(6) . . . . ?
