#------------------------------------------------------------------------------
#$Date: 2016-02-21 11:56:54 +0200 (Sun, 21 Feb 2016) $
#$Revision: 176809 $
#$URL: svn://www.crystallography.net/cod/cif/2/24/03/2240353.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2240353
loop_
_publ_author_name
'Nagalakshmi, R.A.'
'Suresh, J.'
'Malathi, K.'
'Kumar, R. Ranjith'
'Lakshman, P. L. Nilantha'
_publ_section_title
;
 Crystal structure of
 1',1''-dimethyl-4'-(4-cholorophenyl)dispiro[11H-indeno[1,2-b]quinoxaline-11,2'-pyrrolidine-3',3''-piperidin]-4''-one
;
_journal_coeditor_code           ZQ2230
_journal_issue                   2
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o68
_journal_page_last               o69
_journal_paper_doi               10.1107/S2056989014027698
_journal_volume                  71
_journal_year                    2015
_chemical_formula_iupac          'C30 H27 Cl N4 O'
_chemical_formula_moiety         'C30 H27 Cl N4 O'
_chemical_formula_sum            'C30 H27 Cl N4 O'
_chemical_formula_weight         495.00
_chemical_name_systematic
;1',1''-Dimethyl-4'-(4-cholorophenyl)dispiro[11H-
indeno[1,2-b]quinoxaline-11,2'-pyrrolidine-3',3''-piperidin]-4''-one
;
_space_group_crystal_system      monoclinic
_space_group_IT_number           15
_space_group_name_Hall           '-C 2yc'
_space_group_name_H-M_alt        'C 1 2/c 1'
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_atom_sites_solution_hydrogens   geom
_audit_creation_method           SHELXL-2014/6
_cell_angle_alpha                90
_cell_angle_beta                 116.847(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   22.4220(13)
_cell_length_b                   14.3498(9)
_cell_length_c                   17.2811(9)
_cell_measurement_reflns_used    2000
_cell_measurement_temperature    293(2)
_cell_measurement_theta_max      31
_cell_measurement_theta_min      2
_cell_volume                     4960.9(5)
_computing_cell_refinement
;
SAINT (Bruker, 2004)
;
_computing_data_collection
;
APEX2 (Bruker, 2004)
;
_computing_data_reduction
;
SAINT (Bruker, 2004)
;
_computing_molecular_graphics
;
PLATON (Spek, 2009)
;
_computing_publication_material
;
SHELXL2014 (Sheldrick, 2008)
;
_computing_structure_refinement
;
SHELXL2014 (Sheldrick, 2008)
;
_computing_structure_solution
;
SHELXS97 (Sheldrick, 2008)
;
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.845
_diffrn_measured_fraction_theta_max 0.993
_diffrn_measurement_device_type  'Bruker Kappa APEXII'
_diffrn_measurement_method       'ω and φ'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0319
_diffrn_reflns_limit_h_max       25
_diffrn_reflns_limit_h_min       -24
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       13
_diffrn_reflns_limit_l_min       -19
_diffrn_reflns_number            18093
_diffrn_reflns_theta_full        25.242
_diffrn_reflns_theta_max         23.815
_diffrn_reflns_theta_min         2.036
_diffrn_standards_decay_%        0
_diffrn_standards_interval_count 0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.186
_exptl_absorpt_correction_T_max  0.974
_exptl_absorpt_correction_T_min  0.967
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details
;
(SADABS; Sheldrick, 1996)
;
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.326
_exptl_crystal_description       block
_exptl_crystal_F_000             2080
_exptl_crystal_size_max          0.21
_exptl_crystal_size_mid          0.19
_exptl_crystal_size_min          0.18
_refine_diff_density_max         0.216
_refine_diff_density_min         -0.261
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.052
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     325
_refine_ls_number_reflns         3791
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.052
_refine_ls_R_factor_all          0.0630
_refine_ls_R_factor_gt           0.0408
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0520P)²+2.7359P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1006
_refine_ls_wR_factor_ref         0.1155
_reflns_number_gt                2758
_reflns_number_total             3791
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            zq2230sup1.cif
_cod_data_source_block           I
_cod_database_code               2240353
_cod_database_fobs_code          2240353
#BEGIN Tags that were not found in dictionaries:
_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.
;
_shelxl_version_number           2014/6
#END Tags that were not found in dictionaries
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y, -z+1/2'
'x+1/2, y+1/2, z'
'-x+1/2, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y, z-1/2'
'-x+1/2, -y+1/2, -z'
'x+1/2, -y+1/2, z-1/2'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_calc_flag
_atom_site_occupancy
C C1 0.30822(11) 0.05687(16) 0.33108(14) 0.0608(6) Uani d 1
H H1A 0.3191 0.0297 0.2883 0.091 Uiso calc 1
H H1B 0.3481 0.0807 0.3781 0.091 Uiso calc 1
H H1C 0.2888 0.0103 0.3526 0.091 Uiso calc 1
C C2 0.23954(11) 0.18035(15) 0.34879(13) 0.0523(5) Uani d 1
H H2A 0.2767 0.2104 0.3965 0.063 Uiso calc 1
H H2B 0.2174 0.1385 0.3717 0.063 Uiso calc 1
C C3 0.19136(10) 0.25089(14) 0.28740(12) 0.0459(5) Uani d 1
H H3 0.2184 0.2962 0.2746 0.055 Uiso calc 1
C C4 0.15164(10) 0.19405(14) 0.20256(12) 0.0457(5) Uani d 1
C C5 0.20122(9) 0.10932(14) 0.21204(12) 0.0439(5) Uani d 1
C C6 0.22053(10) 0.09623(14) 0.13862(12) 0.0466(5) Uani d 1
C C7 0.19965(10) 0.01074(15) 0.09751(12) 0.0492(5) Uani d 1
C C8 0.21358(12) -0.01455(18) 0.03003(14) 0.0630(6) Uani d 1
H H8 0.1994 -0.0717 0.0024 0.076 Uiso calc 1
C C9 0.24862(13) 0.0464(2) 0.00475(16) 0.0714(7) Uani d 1
H H9 0.2575 0.0308 -0.0413 0.086 Uiso calc 1
C C10 0.27083(12) 0.13009(18) 0.04655(14) 0.0650(6) Uani d 1
H H10 0.2953 0.1699 0.0292 0.078 Uiso calc 1
C C11 0.25718(10) 0.15583(16) 0.11420(13) 0.0556(6) Uani d 1
H H11 0.2725 0.2124 0.1426 0.067 Uiso calc 1
C C12 0.17122(9) 0.01365(14) 0.21185(12) 0.0447(5) Uani d 1
C C13 0.16878(10) -0.04160(14) 0.14202(12) 0.0462(5) Uani d 1
C C14 0.12375(10) -0.15970(15) 0.18401(13) 0.0513(5) Uani d 1
C C15 0.12990(10) -0.10743(15) 0.25619(13) 0.0506(5) Uani d 1
C C16 0.11002(11) -0.14672(17) 0.31511(15) 0.0628(6) Uani d 1
H H16 0.1147 -0.1130 0.3635 0.075 Uiso calc 1
C C17 0.08385(12) -0.23439(19) 0.30153(17) 0.0719(7) Uani d 1
H H17 0.0710 -0.2604 0.3410 0.086 Uiso calc 1
C C18 0.07626(12) -0.28531(18) 0.22925(18) 0.0737(7) Uani d 1
H H18 0.0576 -0.3446 0.2202 0.088 Uiso calc 1
C C19 0.09589(11) -0.24923(16) 0.17162(15) 0.0623(6) Uani d 1
H H19 0.0908 -0.2842 0.1237 0.075 Uiso calc 1
C C31 0.15093(10) 0.30600(14) 0.32168(13) 0.0483(5) Uani d 1
C C32 0.14179(12) 0.27914(17) 0.39179(14) 0.0640(6) Uani d 1
H H32 0.1598 0.2228 0.4188 0.077 Uiso calc 1
C C33 0.10678(13) 0.3330(2) 0.42345(15) 0.0742(7) Uani d 1
H H33 0.1012 0.3126 0.4709 0.089 Uiso calc 1
C C34 0.08049(13) 0.4154(2) 0.38554(17) 0.0752(7) Uani d 1
C C35 0.08847(17) 0.4439(2) 0.3162(2) 0.1013(10) Uani d 1
H H35 0.0704 0.5005 0.2898 0.122 Uiso calc 1
C C36 0.12311(15) 0.38969(18) 0.28474(18) 0.0839(8) Uani d 1
H H36 0.1278 0.4104 0.2368 0.101 Uiso calc 1
C C41 0.08396(10) 0.16135(16) 0.19371(13) 0.0539(5) Uani d 1
H H41A 0.0908 0.1229 0.2432 0.065 Uiso calc 1
H H41B 0.0576 0.2151 0.1934 0.065 Uiso calc 1
C C42 -0.00945(13) 0.0602(2) 0.1155(2) 0.0974(10) Uani d 1
H H42A 0.0060 0.0193 0.1647 0.146 Uiso calc 1
H H42B -0.0396 0.1053 0.1193 0.146 Uiso calc 1
H H42C -0.0322 0.0244 0.0632 0.146 Uiso calc 1
C C43 0.02670(14) 0.1710(2) 0.04037(16) 0.0857(9) Uani d 1
H H43A -0.0012 0.2199 0.0455 0.103 Uiso calc 1
H H43B 0.0004 0.1369 -0.0128 0.103 Uiso calc 1
C C44 0.08668(14) 0.2140(2) 0.03617(14) 0.0824(8) Uani d 1
H H44A 0.1079 0.1672 0.0164 0.099 Uiso calc 1
H H44B 0.0716 0.2639 -0.0063 0.099 Uiso calc 1
C C45 0.13753(13) 0.25230(18) 0.12140(14) 0.0612(6) Uani d 1
N N1 0.26100(8) 0.13210(12) 0.29228(10) 0.0486(4) Uani d 1
N N2 0.04763(9) 0.10806(14) 0.11417(12) 0.0668(5) Uani d 1
N N3 0.15437(8) -0.01733(12) 0.27018(10) 0.0499(4) Uani d 1
N N4 0.14498(8) -0.12662(12) 0.12568(11) 0.0532(5) Uani d 1
O O1 0.16569(11) 0.32522(13) 0.12566(11) 0.0874(6) Uani d 1
Cl Cl1 0.03708(5) 0.48362(8) 0.42608(6) 0.1348(4) Uani d 1
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 0.0061 0.0033 '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'
Cl Cl 0.1484 0.1585 '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
N1 C1 H1A 109.5
N1 C1 H1B 109.5
H1A C1 H1B 109.5
N1 C1 H1C 109.5
H1A C1 H1C 109.5
H1B C1 H1C 109.5
N1 C2 C3 101.37(15)
N1 C2 H2A 111.5
C3 C2 H2A 111.5
N1 C2 H2B 111.5
C3 C2 H2B 111.5
H2A C2 H2B 109.3
C2 C3 C31 116.15(16)
C2 C3 C4 103.51(15)
C31 C3 C4 116.98(16)
C2 C3 H3 106.5
C31 C3 H3 106.5
C4 C3 H3 106.5
C41 C4 C45 106.83(17)
C41 C4 C3 112.00(15)
C45 C4 C3 111.62(17)
C41 C4 C5 112.83(16)
C45 C4 C5 110.64(15)
C3 C4 C5 103.02(15)
N1 C5 C6 109.41(15)
N1 C5 C12 114.58(15)
C6 C5 C12 100.23(15)
N1 C5 C4 102.88(14)
C6 C5 C4 116.86(15)
C12 C5 C4 113.36(15)
C11 C6 C7 120.10(18)
C11 C6 C5 127.65(19)
C7 C6 C5 112.17(17)
C8 C7 C6 120.7(2)
C8 C7 C13 130.7(2)
C6 C7 C13 108.46(17)
C9 C8 C7 118.7(2)
C9 C8 H8 120.6
C7 C8 H8 120.6
C8 C9 C10 120.9(2)
C8 C9 H9 119.6
C10 C9 H9 119.6
C9 C10 C11 120.7(2)
C9 C10 H10 119.6
C11 C10 H10 119.6
C6 C11 C10 118.9(2)
C6 C11 H11 120.6
C10 C11 H11 120.6
N3 C12 C13 123.48(19)
N3 C12 C5 125.84(17)
C13 C12 C5 110.51(16)
N4 C13 C12 123.85(18)
N4 C13 C7 127.70(18)
C12 C13 C7 108.38(18)
N4 C14 C19 118.7(2)
N4 C14 C15 122.43(19)
C19 C14 C15 118.8(2)
N3 C15 C16 118.7(2)
N3 C15 C14 121.71(18)
C16 C15 C14 119.6(2)
C17 C16 C15 120.0(2)
C17 C16 H16 120.0
C15 C16 H16 120.0
C16 C17 C18 120.6(2)
C16 C17 H17 119.7
C18 C17 H17 119.7
C19 C18 C17 120.6(2)
C19 C18 H18 119.7
C17 C18 H18 119.7
C18 C19 C14 120.4(2)
C18 C19 H19 119.8
C14 C19 H19 119.8
C36 C31 C32 116.1(2)
C36 C31 C3 120.23(19)
C32 C31 C3 123.67(19)
C31 C32 C33 122.1(2)
C31 C32 H32 118.9
C33 C32 H32 118.9
C34 C33 C32 120.0(2)
C34 C33 H33 120.0
C32 C33 H33 120.0
C35 C34 C33 119.4(2)
C35 C34 Cl1 120.6(2)
C33 C34 Cl1 119.9(2)
C34 C35 C36 120.3(3)
C34 C35 H35 119.9
C36 C35 H35 119.9
C31 C36 C35 122.1(2)
C31 C36 H36 118.9
C35 C36 H36 118.9
N2 C41 C4 111.24(16)
N2 C41 H41A 109.4
C4 C41 H41A 109.4
N2 C41 H41B 109.4
C4 C41 H41B 109.4
H41A C41 H41B 108.0
N2 C42 H42A 109.5
N2 C42 H42B 109.5
H42A C42 H42B 109.5
N2 C42 H42C 109.5
H42A C42 H42C 109.5
H42B C42 H42C 109.5
N2 C43 C44 110.7(2)
N2 C43 H43A 109.5
C44 C43 H43A 109.5
N2 C43 H43B 109.5
C44 C43 H43B 109.5
H43A C43 H43B 108.1
C45 C44 C43 113.6(2)
C45 C44 H44A 108.8
C43 C44 H44A 108.8
C45 C44 H44B 108.8
C43 C44 H44B 108.8
H44A C44 H44B 107.7
O1 C45 C44 121.4(2)
O1 C45 C4 121.9(2)
C44 C45 C4 116.6(2)
C2 N1 C1 116.20(16)
C2 N1 C5 107.75(15)
C1 N1 C5 115.92(16)
C43 N2 C41 108.79(19)
C43 N2 C42 111.5(2)
C41 N2 C42 110.65(19)
C12 N3 C15 114.47(17)
C13 N4 C14 113.86(17)
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
C1 N1 1.447(3)
C1 H1A 0.9600
C1 H1B 0.9600
C1 H1C 0.9600
C2 N1 1.445(2)
C2 C3 1.511(3)
C2 H2A 0.9700
C2 H2B 0.9700
C3 C31 1.511(3)
C3 C4 1.558(3)
C3 H3 0.9800
C4 C41 1.529(3)
C4 C45 1.538(3)
C4 C5 1.605(3)
C5 N1 1.466(2)
C5 C6 1.526(3)
C5 C12 1.528(3)
C6 C11 1.378(3)
C6 C7 1.389(3)
C7 C8 1.385(3)
C7 C13 1.455(3)
C8 C9 1.372(3)
C8 H8 0.9300
C9 C10 1.374(3)
C9 H9 0.9300
C10 C11 1.386(3)
C10 H10 0.9300
C11 H11 0.9300
C12 N3 1.304(2)
C12 C13 1.424(3)
C13 N4 1.310(3)
C14 N4 1.379(3)
C14 C19 1.402(3)
C14 C15 1.408(3)
C15 N3 1.382(3)
C15 C16 1.401(3)
C16 C17 1.363(3)
C16 H16 0.9300
C17 C18 1.390(4)
C17 H17 0.9300
C18 C19 1.360(3)
C18 H18 0.9300
C19 H19 0.9300
C31 C36 1.371(3)
C31 C32 1.372(3)
C32 C33 1.379(3)
C32 H32 0.9300
C33 C34 1.352(4)
C33 H33 0.9300
C34 C35 1.352(4)
C34 Cl1 1.736(2)
C35 C36 1.374(4)
C35 H35 0.9300
C36 H36 0.9300
C41 N2 1.458(3)
C41 H41A 0.9700
C41 H41B 0.9700
C42 N2 1.462(3)
C42 H42A 0.9600
C42 H42B 0.9600
C42 H42C 0.9600
C43 N2 1.457(3)
C43 C44 1.511(4)
C43 H43A 0.9700
C43 H43B 0.9700
C44 C45 1.501(4)
C44 H44A 0.9700
C44 H44B 0.9700
C45 O1 1.207(3)
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
C41 H41A N3 . 0.97 2.39 2.988(3) 119.6
C11 H11 Cg1 6_555 0.93 2.89 3.655(2) 140
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
N1 C2 C3 C31 171.55(16)
N1 C2 C3 C4 41.92(19)
C2 C3 C4 C41 98.92(19)
C31 C3 C4 C41 -30.2(2)
C2 C3 C4 C45 -141.35(17)
C31 C3 C4 C45 89.5(2)
C2 C3 C4 C5 -22.61(18)
C31 C3 C4 C5 -151.73(16)
C41 C4 C5 N1 -125.30(16)
C45 C4 C5 N1 115.08(18)
C3 C4 C5 N1 -4.34(18)
C41 C4 C5 C6 114.83(18)
C45 C4 C5 C6 -4.8(2)
C3 C4 C5 C6 -124.21(17)
C41 C4 C5 C12 -1.0(2)
C45 C4 C5 C12 -120.61(19)
C3 C4 C5 C12 119.97(16)
N1 C5 C6 C11 -51.1(3)
C12 C5 C6 C11 -171.90(19)
C4 C5 C6 C11 65.2(3)
N1 C5 C6 C7 125.62(18)
C12 C5 C6 C7 4.8(2)
C4 C5 C6 C7 -118.06(19)
C11 C6 C7 C8 -1.9(3)
C5 C6 C7 C8 -178.92(18)
C11 C6 C7 C13 173.82(18)
C5 C6 C7 C13 -3.2(2)
C6 C7 C8 C9 0.2(3)
C13 C7 C8 C9 -174.4(2)
C7 C8 C9 C10 1.4(4)
C8 C9 C10 C11 -1.3(4)
C7 C6 C11 C10 2.0(3)
C5 C6 C11 C10 178.47(19)
C9 C10 C11 C6 -0.4(3)
N1 C5 C12 N3 53.5(3)
C6 C5 C12 N3 170.50(18)
C4 C5 C12 N3 -64.2(2)
N1 C5 C12 C13 -121.80(17)
C6 C5 C12 C13 -4.8(2)
C4 C5 C12 C13 120.51(17)
N3 C12 C13 N4 5.1(3)
C5 C12 C13 N4 -179.49(18)
N3 C12 C13 C7 -172.11(18)
C5 C12 C13 C7 3.3(2)
C8 C7 C13 N4 -2.0(4)
C6 C7 C13 N4 -177.16(19)
C8 C7 C13 C12 175.1(2)
C6 C7 C13 C12 -0.1(2)
N4 C14 C15 N3 3.6(3)
C19 C14 C15 N3 -177.29(19)
N4 C14 C15 C16 -177.21(19)
C19 C14 C15 C16 1.9(3)
N3 C15 C16 C17 178.0(2)
C14 C15 C16 C17 -1.1(3)
C15 C16 C17 C18 -0.4(4)
C16 C17 C18 C19 1.2(4)
C17 C18 C19 C14 -0.4(4)
N4 C14 C19 C18 178.0(2)
C15 C14 C19 C18 -1.1(3)
C2 C3 C31 C36 158.8(2)
C4 C3 C31 C36 -78.4(3)
C2 C3 C31 C32 -18.6(3)
C4 C3 C31 C32 104.2(2)
C36 C31 C32 C33 -0.1(4)
C3 C31 C32 C33 177.4(2)
C31 C32 C33 C34 -0.4(4)
C32 C33 C34 C35 0.5(4)
C32 C33 C34 Cl1 -179.4(2)
C33 C34 C35 C36 -0.1(5)
Cl1 C34 C35 C36 179.8(3)
C32 C31 C36 C35 0.4(4)
C3 C31 C36 C35 -177.1(3)
C34 C35 C36 C31 -0.3(5)
C45 C4 C41 N2 57.7(2)
C3 C4 C41 N2 -179.81(16)
C5 C4 C41 N2 -64.1(2)
N2 C43 C44 C45 -47.8(3)
C43 C44 C45 O1 -139.5(3)
C43 C44 C45 C4 40.4(3)
C41 C4 C45 O1 136.3(2)
C3 C4 C45 O1 13.6(3)
C5 C4 C45 O1 -100.5(2)
C41 C4 C45 C44 -43.6(2)
C3 C4 C45 C44 -166.30(19)
C5 C4 C45 C44 79.6(2)
C3 C2 N1 C1 -179.25(17)
C3 C2 N1 C5 -47.3(2)
C6 C5 N1 C2 156.77(16)
C12 C5 N1 C2 -91.62(19)
C4 C5 N1 C2 31.88(19)
C6 C5 N1 C1 -71.1(2)
C12 C5 N1 C1 40.5(2)
C4 C5 N1 C1 164.01(16)
C44 C43 N2 C41 62.2(3)
C44 C43 N2 C42 -175.5(2)
C4 C41 N2 C43 -69.7(2)
C4 C41 N2 C42 167.5(2)
C13 C12 N3 C15 -3.6(3)
C5 C12 N3 C15 -178.36(17)
C16 C15 N3 C12 -179.58(18)
C14 C15 N3 C12 -0.4(3)
C12 C13 N4 C14 -1.7(3)
C7 C13 N4 C14 174.96(18)
C19 C14 N4 C13 178.54(19)
C15 C14 N4 C13 -2.4(3)
