#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/23/2202384.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_2202384
loop_
_publ_author_name
M.M.Govind
S.Selvanayagam
D.Velmurugan
' K.Ravikumar'
'Gowri Sridhar'
' R.Raghunathan'
_publ_section_title
1N-Methyl-spiro[2-3']indan-1,3-dione-spiro[3-3'']-5''-benzylidene-N-methyl-piperidinone-4-phenylpyrrolidine
_journal_issue                   11
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              o1680
_journal_page_last               o1681
_journal_paper_doi               10.1107/S1600536803021135
_journal_volume                  59
_journal_year                    2003
_chemical_formula_moiety         'C31 H28 N2 O3'
_chemical_formula_sum            'C31 H28 N2 O3'
_chemical_formula_weight         476.55
_chemical_name_systematic
;
 ?
;
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-97
_cell_angle_alpha                90.00
_cell_angle_beta                 91.1900(10)
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   14.3186(11)
_cell_length_b                   9.6801(7)
_cell_length_c                   17.9616(13)
_cell_measurement_reflns_used    5701
_cell_measurement_temperature    293
_cell_measurement_theta_max      28.02
_cell_measurement_theta_min      2.27
_cell_volume                     2489.0(3)
_computing_cell_refinement       'SAINT (Bruker, 2001)'
_computing_data_collection       'SMART (Bruker, 2001)'
_computing_data_reduction        SAINT
_computing_molecular_graphics    'ZORTEP (Zsolnai, 1997)'
_computing_publication_material  'SHELXL97 and PARST (Nardelli, 1995)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997a)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1997b)'
_diffrn_ambient_temperature      293(2)
_diffrn_measured_fraction_theta_full 0.935
_diffrn_measured_fraction_theta_max 0.896
_diffrn_measurement_device       'Bruker Smart APEX CCD Detector'
_diffrn_measurement_device_type  'CCD Detector'
_diffrn_measurement_method       '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  0.0362
_diffrn_reflns_av_sigmaI/netI    0.0527
_diffrn_reflns_limit_h_max       18
_diffrn_reflns_limit_h_min       -18
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -12
_diffrn_reflns_limit_l_max       17
_diffrn_reflns_limit_l_min       -23
_diffrn_reflns_number            14792
_diffrn_reflns_theta_full        25.00
_diffrn_reflns_theta_max         28.02
_diffrn_reflns_theta_min         2.27
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.082
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            Colourless
_exptl_crystal_density_diffrn    1.272
_exptl_crystal_density_meas      ?
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       Block
_exptl_crystal_F_000             1008
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.207
_refine_diff_density_min         -0.159
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.002
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     327
_refine_ls_number_reflns         5701
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.002
_refine_ls_R_factor_all          0.1272
_refine_ls_R_factor_gt           0.0660
_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)+(0.0886P)²+0.1571P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1529
_refine_ls_wR_factor_ref         0.1856
_reflns_number_gt                3121
_reflns_number_total             5701
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            bt6354.cif
_cod_data_source_block           I
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 

The following automatic conversions were performed:

'_symmetry_cell_setting' value 'Monoclinic' changed to 'monoclinic'
according to /home/saulius/struct/CIF-dictionaries/cif_core.dic
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_values 1715 2011-07-08 13:25:40Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'none' was changed to '?' - the
value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2202384
_cod_database_fobs_code          2202384
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, -y-1/2, z-1/2'
loop_
_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_refinement_flags
_atom_site_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
_atom_site_type_symbol
N1 0.37270(14) 0.8183(2) 0.22687(12) 0.0643(6) Uani d . 1 . . N
C2 0.33109(15) 0.7858(2) 0.15435(13) 0.0503(6) Uani d . 1 . . C
C3 0.23828(14) 0.7035(2) 0.17513(11) 0.0425(5) Uani d . 1 . . C
C4 0.23378(16) 0.7202(2) 0.26132(12) 0.0485(6) Uani d . 1 . . C
H4 0.2653 0.6399 0.2835 0.058 Uiso calc R 1 . . H
C5 0.29571(18) 0.8444(3) 0.27648(14) 0.0645(7) Uani d . 1 . . C
H5A 0.2639 0.9300 0.2640 0.077 Uiso calc R 1 . . H
H5B 0.3168 0.8475 0.3281 0.077 Uiso calc R 1 . . H
C6 0.31049(18) 0.9137(3) 0.10453(15) 0.0626(7) Uani d . 1 . . C
C7 0.35571(19) 0.8935(3) 0.03252(15) 0.0641(7) Uani d . 1 . . C
C8 0.3496(2) 0.9768(3) -0.03038(19) 0.0871(10) Uani d . 1 . . C
H8 0.3154 1.0584 -0.0302 0.105 Uiso calc R 1 . . H
C9 0.3949(3) 0.9358(5) -0.0919(2) 0.1034(12) Uani d . 1 . . C
H9 0.3911 0.9897 -0.1347 0.124 Uiso calc R 1 . . H
C10 0.4469(3) 0.8154(5) -0.09259(18) 0.0992(12) Uani d . 1 . . C
H10 0.4781 0.7909 -0.1355 0.119 Uiso calc R 1 . . H
C11 0.45325(19) 0.7304(3) -0.03040(17) 0.0780(8) Uani d . 1 . . C
H11 0.4874 0.6488 -0.0311 0.094 Uiso calc R 1 . . H
C12 0.40673(16) 0.7718(3) 0.03299(14) 0.0580(7) Uani d . 1 . . C
C13 0.40081(16) 0.7041(3) 0.10607(14) 0.0557(6) Uani d . 1 . . C
C14 0.15322(15) 0.7646(2) 0.13458(12) 0.0492(6) Uani d . 1 . . C
H14A 0.0979 0.7117 0.1462 0.059 Uiso calc R 1 . . H
H14B 0.1437 0.8592 0.1506 0.059 Uiso calc R 1 . . H
N15 0.16856(13) 0.76114(19) 0.05522(10) 0.0501(5) Uani d . 1 . . N
C16 0.16120(18) 0.6206(3) 0.02735(14) 0.0589(6) Uani d . 1 . . C
H16A 0.1783 0.6189 -0.0246 0.071 Uiso calc R 1 . . H
H16B 0.0969 0.5900 0.0303 0.071 Uiso calc R 1 . . H
C17 0.22330(15) 0.5222(2) 0.07077(13) 0.0473(6) Uani d . 1 . . C
C18 0.24608(15) 0.5534(2) 0.15093(13) 0.0471(6) Uani d . 1 . . C
C19 0.26067(17) 0.4104(3) 0.04078(14) 0.0586(6) Uani d . 1 . . C
H19 0.3001 0.3578 0.0712 0.070 Uiso calc R 1 . . H
C20 0.24540(17) 0.3615(2) -0.03656(14) 0.0570(6) Uani d . 1 . . C
C21 0.31937(19) 0.3452(3) -0.08343(16) 0.0661(7) Uani d . 1 . . C
H21 0.3796 0.3661 -0.0667 0.079 Uiso calc R 1 . . H
C22 0.3043(2) 0.2978(3) -0.15545(17) 0.0777(9) Uani d . 1 . . C
H22 0.3548 0.2874 -0.1867 0.093 Uiso calc R 1 . . H
C23 0.2175(3) 0.2663(3) -0.18093(18) 0.0817(9) Uani d . 1 . . C
H23 0.2081 0.2340 -0.2293 0.098 Uiso calc R 1 . . H
C24 0.1444(2) 0.2822(4) -0.1353(2) 0.1048(12) Uani d . 1 . . C
H24 0.0845 0.2604 -0.1524 0.126 Uiso calc R 1 . . H
C25 0.1581(2) 0.3304(4) -0.06379(19) 0.0889(10) Uani d . 1 . . C
H25 0.1069 0.3420 -0.0334 0.107 Uiso calc R 1 . . H
C26 0.13637(16) 0.7244(3) 0.29197(12) 0.0505(6) Uani d . 1 . . C
C27 0.0926(2) 0.8450(3) 0.31274(15) 0.0721(8) Uani d . 1 . . C
H27 0.1239 0.9287 0.3087 0.087 Uiso calc R 1 . . H
C28 0.0027(3) 0.8431(4) 0.33948(17) 0.0938(11) Uani d . 1 . . C
H28 -0.0256 0.9256 0.3531 0.113 Uiso calc R 1 . . H
C29 -0.0446(2) 0.7236(5) 0.34615(17) 0.0967(12) Uani d . 1 . . C
H29 -0.1049 0.7232 0.3644 0.116 Uiso calc R 1 . . H
C30 -0.0030(2) 0.6042(4) 0.32593(18) 0.0959(11) Uani d . 1 . . C
H30 -0.0356 0.5214 0.3295 0.115 Uiso calc R 1 . . H
C31 0.0872(2) 0.6036(3) 0.30007(15) 0.0741(8) Uani d . 1 . . C
H31 0.1151 0.5201 0.2879 0.089 Uiso calc R 1 . . H
C32 0.4463(2) 0.9236(4) 0.22762(19) 0.0989(11) Uani d . 1 . . C
H32A 0.4949 0.8963 0.1947 0.148 Uiso calc R 1 . . H
H32B 0.4717 0.9330 0.2772 0.148 Uiso calc R 1 . . H
H32C 0.4205 1.0103 0.2115 0.148 Uiso calc R 1 . . H
C33 0.10717(19) 0.8547(3) 0.01317(15) 0.0718(8) Uani d . 1 . . C
H33A 0.0432 0.8312 0.0220 0.108 Uiso calc R 1 . . H
H33B 0.1193 0.8463 -0.0390 0.108 Uiso calc R 1 . . H
H33C 0.1187 0.9480 0.0289 0.108 Uiso calc R 1 . . H
O34 0.44531(12) 0.6048(2) 0.12626(11) 0.0787(6) Uani d . 1 . . O
O35 0.27029(16) 1.0169(2) 0.12429(12) 0.0886(7) Uani d . 1 . . O
O36 0.26900(14) 0.46241(18) 0.19381(10) 0.0700(5) Uani d . 1 . . O
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'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
C5 N1 C2 106.5(2) y
C5 N1 C32 115.3(2) y
C2 N1 C32 116.0(2) y
N1 C2 C6 114.4(2) ?
N1 C2 C13 110.73(19) ?
C6 C2 C13 101.61(19) ?
N1 C2 C3 103.01(16) ?
C6 C2 C3 112.51(18) ?
C13 C2 C3 115.02(19) ?
C18 C3 C14 107.27(18) ?
C18 C3 C4 112.82(18) ?
C14 C3 C4 112.61(17) ?
C18 C3 C2 110.06(17) ?
C14 C3 C2 110.72(18) ?
C4 C3 C2 103.37(16) ?
C26 C4 C5 117.0(2) ?
C26 C4 C3 114.97(18) ?
C5 C4 C3 103.00(17) ?
C26 C4 H4 107.1 ?
C5 C4 H4 107.1 ?
C3 C4 H4 107.1 ?
N1 C5 C4 101.5(2) ?
N1 C5 H5A 111.5 ?
C4 C5 H5A 111.5 ?
N1 C5 H5B 111.5 ?
C4 C5 H5B 111.5 ?
H5A C5 H5B 109.3 ?
O35 C6 C7 126.0(3) ?
O35 C6 C2 125.1(2) ?
C7 C6 C2 108.6(2) ?
C12 C7 C8 121.5(3) ?
C12 C7 C6 110.4(2) ?
C8 C7 C6 128.1(3) ?
C9 C8 C7 118.1(4) ?
C9 C8 H8 121.0 ?
C7 C8 H8 121.0 ?
C8 C9 C10 121.4(3) ?
C8 C9 H9 119.3 ?
C10 C9 H9 119.3 ?
C9 C10 C11 121.3(3) ?
C9 C10 H10 119.4 ?
C11 C10 H10 119.4 ?
C10 C11 C12 117.6(3) ?
C10 C11 H11 121.2 ?
C12 C11 H11 121.2 ?
C7 C12 C11 120.1(3) ?
C7 C12 C13 110.1(2) ?
C11 C12 C13 129.8(3) ?
O34 C13 C12 125.7(2) ?
O34 C13 C2 125.5(2) ?
C12 C13 C2 108.7(2) ?
N15 C14 C3 108.98(17) ?
N15 C14 H14A 109.9 ?
C3 C14 H14A 109.9 ?
N15 C14 H14B 109.9 ?
C3 C14 H14B 109.9 ?
H14A C14 H14B 108.3 ?
C14 N15 C16 110.5(2) y
C14 N15 C33 113.1(2) y
C16 N15 C33 111.3(2) y
N15 C16 C17 112.0(2) ?
N15 C16 H16A 109.2 ?
C17 C16 H16A 109.2 ?
N15 C16 H16B 109.2 ?
C17 C16 H16B 109.2 ?
H16A C16 H16B 107.9 ?
C19 C17 C18 118.2(2) ?
C19 C17 C16 122.9(2) ?
C18 C17 C16 118.90(19) ?
O36 C18 C17 121.0(2) ?
O36 C18 C3 122.2(2) ?
C17 C18 C3 116.77(19) ?
C17 C19 C20 126.1(2) ?
C17 C19 H19 117.0 ?
C20 C19 H19 117.0 ?
C25 C20 C21 117.8(3) ?
C25 C20 C19 121.5(2) ?
C21 C20 C19 120.7(2) ?
C20 C21 C22 120.2(3) ?
C20 C21 H21 119.9 ?
C22 C21 H21 119.9 ?
C23 C22 C21 121.0(3) ?
C23 C22 H22 119.5 ?
C21 C22 H22 119.5 ?
C24 C23 C22 119.2(3) ?
C24 C23 H23 120.4 ?
C22 C23 H23 120.4 ?
C23 C24 C25 120.5(3) ?
C23 C24 H24 119.8 ?
C25 C24 H24 119.8 ?
C20 C25 C24 121.4(3) ?
C20 C25 H25 119.3 ?
C24 C25 H25 119.3 ?
C31 C26 C27 117.0(2) ?
C31 C26 C4 119.7(2) ?
C27 C26 C4 123.3(2) ?
C26 C27 C28 120.9(3) ?
C26 C27 H27 119.5 ?
C28 C27 H27 119.5 ?
C29 C28 C27 121.0(3) ?
C29 C28 H28 119.5 ?
C27 C28 H28 119.5 ?
C28 C29 C30 119.0(3) ?
C28 C29 H29 120.5 ?
C30 C29 H29 120.5 ?
C29 C30 C31 120.9(3) ?
C29 C30 H30 119.6 ?
C31 C30 H30 119.6 ?
C26 C31 C30 121.1(3) ?
C26 C31 H31 119.4 ?
C30 C31 H31 119.4 ?
N1 C32 H32A 109.5 ?
N1 C32 H32B 109.5 ?
H32A C32 H32B 109.5 ?
N1 C32 H32C 109.5 ?
H32A C32 H32C 109.5 ?
H32B C32 H32C 109.5 ?
N15 C33 H33A 109.5 ?
N15 C33 H33B 109.5 ?
H33A C33 H33B 109.5 ?
N15 C33 H33C 109.5 ?
H33A C33 H33C 109.5 ?
H33B C33 H33C 109.5 ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
N1 C5 . 1.454(3) y
N1 C2 . 1.455(3) y
N1 C32 . 1.466(3) ?
C2 C6 . 1.552(3) ?
C2 C13 . 1.553(3) ?
C2 C3 . 1.601(3) y
C3 C18 . 1.521(3) ?
C3 C14 . 1.526(3) ?
C3 C4 . 1.559(3) ?
C4 C26 . 1.511(3) ?
C4 C5 . 1.515(3) ?
C4 H4 . 0.9800 ?
C5 H5A . 0.9700 ?
C5 H5B . 0.9700 ?
C6 O35 . 1.210(3) ?
C6 C7 . 1.471(4) ?
C7 C12 . 1.386(4) ?
C7 C8 . 1.389(4) ?
C8 C9 . 1.353(5) ?
C8 H8 . 0.9300 ?
C9 C10 . 1.382(5) ?
C9 H9 . 0.9300 ?
C10 C11 . 1.389(5) ?
C10 H10 . 0.9300 ?
C11 C12 . 1.390(4) ?
C11 H11 . 0.9300 ?
C12 C13 . 1.471(3) ?
C13 O34 . 1.205(3) ?
C14 N15 . 1.447(3) ?
C14 H14A . 0.9700 ?
C14 H14B . 0.9700 ?
N15 C16 . 1.453(3) ?
N15 C33 . 1.461(3) ?
C16 C17 . 1.509(3) ?
C16 H16A . 0.9700 ?
C16 H16B . 0.9700 ?
C17 C19 . 1.327(3) ?
C17 C18 . 1.500(3) ?
C18 O36 . 1.211(3) ?
C19 C20 . 1.479(3) ?
C19 H19 . 0.9300 ?
C20 C25 . 1.366(4) ?
C20 C21 . 1.376(3) ?
C21 C22 . 1.385(4) ?
C21 H21 . 0.9300 ?
C22 C23 . 1.351(4) ?
C22 H22 . 0.9300 ?
C23 C24 . 1.350(4) ?
C23 H23 . 0.9300 ?
C24 C25 . 1.378(4) ?
C24 H24 . 0.9300 ?
C25 H25 . 0.9300 ?
C26 C31 . 1.374(3) ?
C26 C27 . 1.380(3) ?
C27 C28 . 1.384(4) ?
C27 H27 . 0.9300 ?
C28 C29 . 1.346(5) ?
C28 H28 . 0.9300 ?
C29 C30 . 1.353(5) ?
C29 H29 . 0.9300 ?
C30 C31 . 1.381(4) ?
C30 H30 . 0.9300 ?
C31 H31 . 0.9300 ?
C32 H32A . 0.9600 ?
C32 H32B . 0.9600 ?
C32 H32C . 0.9600 ?
C33 H33A . 0.9600 ?
C33 H33B . 0.9600 ?
C33 H33C . 0.9600 ?
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
C4 H4 O36 . 0.98 2.36 2.825(3) 108.5
C14 H14B O35 . 0.97 2.42 2.970(3) 115.2
C19 H19 O36 . 0.93 2.47 2.794(3) 100.4
C23 H23 O36 4_565 0.93 2.52 3.252(3) 136.2
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_publ_flag
C5 N1 C2 C6 87.3(2) ?
C32 N1 C2 C6 -42.6(3) ?
C5 N1 C2 C13 -158.6(2) ?
C32 N1 C2 C13 71.5(3) ?
C5 N1 C2 C3 -35.1(2) ?
C32 N1 C2 C3 -165.0(2) ?
N1 C2 C3 C18 -112.7(2) ?
C6 C2 C3 C18 123.6(2) ?
C13 C2 C3 C18 7.9(3) ?
N1 C2 C3 C14 128.86(19) ?
C6 C2 C3 C14 5.1(3) ?
C13 C2 C3 C14 -110.6(2) ?
N1 C2 C3 C4 8.0(2) ?
C6 C2 C3 C4 -115.7(2) ?
C13 C2 C3 C4 128.6(2) ?
C18 C3 C4 C26 -92.7(2) ?
C14 C3 C4 C26 28.9(3) ?
C2 C3 C4 C26 148.42(19) ?
C18 C3 C4 C5 138.8(2) ?
C14 C3 C4 C5 -99.6(2) ?
C2 C3 C4 C5 19.9(2) ?
C2 N1 C5 C4 49.0(2) ?
C32 N1 C5 C4 179.3(2) ?
C26 C4 C5 N1 -168.3(2) ?
C3 C4 C5 N1 -41.1(2) ?
N1 C2 C6 O35 -48.8(3) ?
C13 C2 C6 O35 -168.2(3) ?
C3 C2 C6 O35 68.3(3) ?
N1 C2 C6 C7 125.7(2) ?
C13 C2 C6 C7 6.4(2) ?
C3 C2 C6 C7 -117.1(2) ?
O35 C6 C7 C12 171.0(3) ?
C2 C6 C7 C12 -3.5(3) ?
O35 C6 C7 C8 -10.8(5) ?
C2 C6 C7 C8 174.7(3) ?
C12 C7 C8 C9 0.2(4) ?
C6 C7 C8 C9 -177.8(3) ?
C7 C8 C9 C10 -0.7(5) ?
C8 C9 C10 C11 1.2(5) ?
C9 C10 C11 C12 -1.0(5) ?
C8 C7 C12 C11 0.0(4) ?
C6 C7 C12 C11 178.2(2) ?
C8 C7 C12 C13 -179.6(2) ?
C6 C7 C12 C13 -1.3(3) ?
C10 C11 C12 C7 0.5(4) ?
C10 C11 C12 C13 179.9(3) ?
C7 C12 C13 O34 -171.7(3) ?
C11 C12 C13 O34 8.8(4) ?
C7 C12 C13 C2 5.6(3) ?
C11 C12 C13 C2 -173.9(2) ?
N1 C2 C13 O34 48.3(3) ?
C6 C2 C13 O34 170.2(2) ?
C3 C2 C13 O34 -68.0(3) ?
N1 C2 C13 C12 -129.1(2) ?
C6 C2 C13 C12 -7.2(2) ?
C3 C2 C13 C12 114.6(2) ?
C18 C3 C14 N15 -62.7(2) ?
C4 C3 C14 N15 172.56(17) ?
C2 C3 C14 N15 57.4(2) ?
C3 C14 N15 C16 72.8(2) ?
C3 C14 N15 C33 -161.6(2) ?
C14 N15 C16 C17 -52.7(2) ?
C33 N15 C16 C17 -179.31(19) ?
N15 C16 C17 C19 -149.9(2) ?
N15 C16 C17 C18 28.5(3) ?
C19 C17 C18 O36 -25.0(3) ?
C16 C17 C18 O36 156.4(2) ?
C19 C17 C18 C3 155.3(2) ?
C16 C17 C18 C3 -23.2(3) ?
C14 C3 C18 O36 -141.4(2) ?
C4 C3 C18 O36 -16.8(3) ?
C2 C3 C18 O36 98.1(2) ?
C14 C3 C18 C17 38.3(2) ?
C4 C3 C18 C17 162.87(17) ?
C2 C3 C18 C17 -82.2(2) ?
C18 C17 C19 C20 179.0(2) ?
C16 C17 C19 C20 -2.6(4) ?
C17 C19 C20 C25 -58.9(4) ?
C17 C19 C20 C21 121.5(3) ?
C25 C20 C21 C22 -0.4(4) ?
C19 C20 C21 C22 179.2(2) ?
C20 C21 C22 C23 -0.2(4) ?
C21 C22 C23 C24 0.3(5) ?
C22 C23 C24 C25 0.2(5) ?
C21 C20 C25 C24 1.0(5) ?
C19 C20 C25 C24 -178.6(3) ?
C23 C24 C25 C20 -0.9(6) ?
C5 C4 C26 C31 -160.7(2) y
C3 C4 C26 C31 78.2(3) ?
C5 C4 C26 C27 19.4(3) ?
C3 C4 C26 C27 -101.6(3) ?
C31 C26 C27 C28 -0.9(4) ?
C4 C26 C27 C28 179.0(2) ?
C26 C27 C28 C29 0.1(5) ?
C27 C28 C29 C30 -0.3(5) ?
C28 C29 C30 C31 1.2(5) ?
C27 C26 C31 C30 1.8(4) ?
C4 C26 C31 C30 -178.1(3) ?
C29 C30 C31 C26 -2.0(5) ?
