#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/06/2100687.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_2100687
loop_
_publ_author_name
'A. Bialonska'
'Z. Ciunik'
_publ_section_title
;
 Hydrophobic `lock and key' recognition of N-4-nitrobenzoylamino
 acid by strychnine
;
_journal_coeditor_code           BS5030
_journal_date_accepted           2006-06-29
_journal_date_recd_electronic    2006-02-06
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              1061
_journal_page_last               1070
_journal_paper_category          FA
_journal_paper_doi               10.1107/S0108768106025249
_journal_volume                  62
_journal_year                    2006
_chemical_formula_moiety         'C21 H23 N2 O2, C10 H9 N2 O6, C H4 O, H2 O'
_chemical_formula_sum            'C32 H38 N4 O10'
_chemical_formula_weight         638.66
_chemical_name_systematic
;
 strychninium N-4-nitrobenzoyl-L-serinate methanol solvate hydrate
;
_space_group_IT_number           19
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'P 2ac 2ab'
_symmetry_space_group_name_H-M   'P 21 21 21'
_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                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.483(2)
_cell_length_b                   11.500(2)
_cell_length_c                   34.436(3)
_cell_measurement_reflns_used    18288
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.00
_cell_measurement_theta_min      2.96
_cell_volume                     2963.4(10)
_computing_cell_refinement
'CrysAlis RED (Oxford Diffraction,Poland Sp. z o.o)'
_computing_data_collection
'CrysAlis CCD (Oxford Diffraction,Poland Sp. z o.o)'
_computing_data_reduction
'CrysAlis RED (Oxford Diffraction,Poland Sp. z o.o)'
_computing_molecular_graphics    'SHELXTL-NT V5.1, Bruker AXS 1999'
_computing_publication_material  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_refinement  'SHELXL-97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS-97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      100(2)
_diffrn_measured_fraction_theta_full 0.991
_diffrn_measured_fraction_theta_max 0.991
_diffrn_measurement_device_type  'Kuma KM4CCD'
_diffrn_measurement_method       'ω scan'
_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  0.1001
_diffrn_reflns_av_sigmaI/netI    0.1196
_diffrn_reflns_limit_h_max       9
_diffrn_reflns_limit_h_min       -7
_diffrn_reflns_limit_k_max       14
_diffrn_reflns_limit_k_min       -14
_diffrn_reflns_limit_l_max       43
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            22121
_diffrn_reflns_theta_full        27.00
_diffrn_reflns_theta_max         27.00
_diffrn_reflns_theta_min         2.96
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.107
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            pale-yellow
_exptl_crystal_density_diffrn    1.432
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       needle
_exptl_crystal_F_000             1352
_exptl_crystal_size_max          0.40
_exptl_crystal_size_mid          0.07
_exptl_crystal_size_min          0.07
_refine_diff_density_max         0.205
_refine_diff_density_min         -0.322
_refine_ls_abs_structure_details
'from known structure, Robertson and Beevers, 1951'
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   0.989
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     415
_refine_ls_number_reflns         3660
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      0.989
_refine_ls_R_factor_all          0.1033
_refine_ls_R_factor_gt           0.0554
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w=1/[σ²(Fo²)+(0.0280P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0733
_refine_ls_wR_factor_ref         0.0817
_reflns_number_gt                2458
_reflns_number_total             3660
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bs5030.cif
_cod_data_source_block           2b
_cod_database_code               2100687
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x+1/2, -y, z+1/2'
'-x, y+1/2, -z+1/2'
'x+1/2, -y+1/2, -z'
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_refinement_flags
_atom_site_occupancy
O O1 0.2613(3) 0.8621(2) 0.82131(7) 0.0170(6) Uani d . 1
O O2 0.6781(3) 0.7589(2) 0.72791(7) 0.0205(7) Uani d . 1
N N1 0.6591(4) 0.6910(3) 0.78974(9) 0.0134(8) Uani d . 1
N N2 0.4659(4) 0.5573(3) 0.90933(9) 0.0159(8) Uani d . 1
H H22 0.4906 0.5032 0.9287 0.019 Uiso calc R 1
C C1 0.8896(5) 0.5635(3) 0.75682(11) 0.0172(10) Uani d . 1
H H1 0.9047 0.6128 0.7349 0.021 Uiso calc R 1
C C2 0.9839(5) 0.4606(4) 0.76013(11) 0.0195(10) Uani d . 1
H H2 1.0668 0.4397 0.7404 0.023 Uiso calc R 1
C C3 0.9596(5) 0.3866(4) 0.79191(11) 0.0193(10) Uani d . 1
H H3 1.0231 0.3152 0.7931 0.023 Uiso calc R 1
C C4 0.8429(5) 0.4165(3) 0.82199(11) 0.0159(9) Uani d . 1
H H4 0.8266 0.3669 0.8438 0.019 Uiso calc R 1
C C5 0.7517(5) 0.5210(3) 0.81899(10) 0.0143(9) Uani d . 1
C C6 0.7721(5) 0.5928(3) 0.78654(11) 0.0169(9) Uani d . 1
C C7 0.6306(5) 0.5783(3) 0.84879(11) 0.0143(9) Uani d . 1
C C8 0.5437(5) 0.6784(3) 0.82480(10) 0.0147(10) Uani d . 1
H H8 0.5477 0.7520 0.8402 0.018 Uiso calc R 1
C C9 0.5987(5) 0.7557(3) 0.75904(12) 0.0174(9) Uani d . 1
C C10 0.4317(5) 0.8248(3) 0.76553(11) 0.0204(10) Uani d . 1
H H10A 0.3746 0.8379 0.7400 0.025 Uiso calc R 1
H H10B 0.4667 0.9019 0.7758 0.025 Uiso calc R 1
C C11 0.2893(5) 0.7730(3) 0.79313(11) 0.0178(10) Uani d . 1
H H11 0.1760 0.7598 0.7784 0.021 Uiso calc R 1
C C12 0.1084(5) 0.8435(3) 0.84613(11) 0.0203(10) Uani d . 1
H H12A 0.0140 0.8023 0.8315 0.024 Uiso calc R 1
H H12B 0.0597 0.9195 0.8546 0.024 Uiso calc R 1
C C13 0.1600(5) 0.7728(3) 0.88135(11) 0.0168(9) Uani d . 1
H H13 0.1493 0.8075 0.9063 0.020 Uiso calc R 1
C C14 0.2194(5) 0.6648(3) 0.87904(11) 0.0154(9) Uani d . 1
C C15 0.2774(5) 0.5980(3) 0.91471(10) 0.0186(10) Uani d . 1
H H15A 0.2696 0.6486 0.9379 0.022 Uiso calc R 1
H H15B 0.1977 0.5304 0.9187 0.022 Uiso calc R 1
C C16 0.5992(5) 0.6555(3) 0.91306(11) 0.0175(9) Uani d . 1
H H16A 0.6517 0.6573 0.9394 0.021 Uiso calc R 1
H H16B 0.5416 0.7314 0.9078 0.021 Uiso calc R 1
C C17 0.7409(5) 0.6291(3) 0.88293(10) 0.0168(9) Uani d . 1
H H17A 0.8284 0.5717 0.8928 0.020 Uiso calc R 1
H H17B 0.8050 0.7005 0.8750 0.020 Uiso calc R 1
C C18 0.3527(5) 0.6580(3) 0.81035(10) 0.0160(10) Uani d . 1
H H18 0.3622 0.6023 0.7881 0.019 Uiso calc R 1
C C19 0.2353(5) 0.5984(3) 0.84091(10) 0.0152(9) Uani d . 1
H H19 0.1132 0.5861 0.8299 0.018 Uiso calc R 1
C C20 0.3220(5) 0.4791(3) 0.84895(11) 0.0153(9) Uani d . 1
H H20A 0.2417 0.4312 0.8652 0.018 Uiso calc R 1
H H20B 0.3427 0.4375 0.8242 0.018 Uiso calc R 1
C C21 0.4977(5) 0.4982(3) 0.86969(10) 0.0145(10) Uani d . 1
H H21 0.5559 0.4210 0.8741 0.017 Uiso calc R 1
O O3 0.5564(3) 0.3872(2) 0.95704(7) 0.0190(7) Uani d . 1
O O4 0.8466(4) 0.4269(2) 0.94766(8) 0.0245(7) Uani d . 1
O O5 0.7528(3) 0.2200(2) 1.01919(7) 0.0227(7) Uani d . 1
H H57 0.8469 0.1868 1.0266 0.034 Uiso calc R 1
O O6 0.8771(3) 0.1836(2) 0.87403(7) 0.0203(7) Uani d . 1
O O8 1.7389(4) -0.0766(2) 0.88614(8) 0.0274(7) Uani d . 1
O O7 1.6998(3) -0.0149(2) 0.82688(8) 0.0272(8) Uani d . 1
N N3 0.9368(4) 0.1990(3) 0.93845(9) 0.0161(8) Uani d . 1
H H37 1.0183 0.1962 0.9569 0.019 Uiso calc R 1
N N4 1.6563(4) -0.0207(3) 0.86128(10) 0.0212(8) Uani d . 1
C C22 0.7196(6) 0.3578(3) 0.95113(11) 0.0195(10) Uani d . 1
C C23 0.7526(5) 0.2271(3) 0.94823(11) 0.0155(9) Uani d . 1
H H23 0.6768 0.1978 0.9264 0.019 Uiso calc R 1
C C24 0.6889(5) 0.1654(3) 0.98494(10) 0.0184(10) Uani d . 1
H H24A 0.5566 0.1647 0.9854 0.022 Uiso calc R 1
H H24B 0.7305 0.0837 0.9844 0.022 Uiso calc R 1
C C25 0.9829(5) 0.1773(3) 0.90157(12) 0.0172(10) Uani d . 1
C C26 1.1731(5) 0.1385(3) 0.89411(11) 0.0160(9) Uani d . 1
C C27 1.2436(6) 0.1583(3) 0.85733(11) 0.0192(10) Uani d . 1
H H27 1.1800 0.2050 0.8392 0.023 Uiso calc R 1
C C28 1.4058(5) 0.1103(3) 0.84715(11) 0.0180(10) Uani d . 1
H H28 1.4560 0.1245 0.8223 0.022 Uiso calc R 1
C C29 1.4939(5) 0.0415(3) 0.87363(11) 0.0160(10) Uani d . 1
C C30 1.4294(5) 0.0225(3) 0.91074(11) 0.0171(10) Uani d . 1
H H30 1.4945 -0.0236 0.9287 0.021 Uiso calc R 1
C C31 1.2666(5) 0.0726(3) 0.92112(11) 0.0153(9) Uani d . 1
H H31 1.2199 0.0617 0.9465 0.018 Uiso calc R 1
O O32 0.5843(3) 0.6981(2) 1.01818(7) 0.0252(7) Uani d . 1
H H32 0.5294 0.7647 1.0142 0.038 Uiso d R 1
C C32 0.4409(6) 0.6176(4) 1.02486(12) 0.0310(11) Uani d . 1
H H32A 0.4689 0.5435 1.0136 0.047 Uiso d R 1
H H32B 0.3328 0.6459 1.0132 0.047 Uiso d R 1
H H32C 0.4251 0.6095 1.0530 0.047 Uiso d R 1
O O1W 0.9130(3) 0.6048(2) 0.99980(7) 0.0283(7) Uani d . 1
H H11W 0.8088 0.6321 1.0050 0.042 Uiso d R 1
H H12W 0.9021 0.5526 0.9821 0.042 Uiso d R 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 0.0000 '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 0.0000 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0106 0.0000 '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 O1 C12 114.4(3)
C9 N1 C6 124.8(3)
C9 N1 C8 119.1(3)
C6 N1 C8 109.3(3)
C15 N2 C16 112.2(3)
C15 N2 C21 113.1(3)
C16 N2 C21 107.6(3)
C15 N2 H22 107.9
C16 N2 H22 107.9
C21 N2 H22 107.9
C2 C1 C6 118.0(4)
C2 C1 H1 121.0
C6 C1 H1 121.0
C1 C2 C3 121.3(4)
C1 C2 H2 119.4
C3 C2 H2 119.4
C2 C3 C4 120.8(4)
C2 C3 H3 119.6
C4 C3 H3 119.6
C5 C4 C3 117.8(4)
C5 C4 H4 121.1
C3 C4 H4 121.1
C4 C5 C6 121.2(4)
C4 C5 C7 128.3(3)
C6 C5 C7 110.4(3)
C1 C6 C5 121.0(4)
C1 C6 N1 128.9(4)
C5 C6 N1 110.1(3)
C5 C7 C21 116.3(3)
C5 C7 C17 111.0(3)
C21 C7 C17 102.4(3)
C5 C7 C8 102.2(3)
C21 C7 C8 114.9(3)
C17 C7 C8 110.2(3)
N1 C8 C18 107.0(3)
N1 C8 C7 105.0(3)
C18 C8 C7 116.6(3)
N1 C8 H8 109.3
C18 C8 H8 109.3
C7 C8 H8 109.3
O2 C9 N1 122.1(3)
O2 C9 C10 121.3(3)
N1 C9 C10 116.6(3)
C9 C10 C11 117.5(3)
C9 C10 H10A 107.9
C11 C10 H10A 107.9
C9 C10 H10B 107.9
C11 C10 H10B 107.9
H10A C10 H10B 107.2
O1 C11 C18 113.9(3)
O1 C11 C10 104.0(3)
C18 C11 C10 111.0(3)
O1 C11 H11 109.3
C18 C11 H11 109.3
C10 C11 H11 109.3
O1 C12 C13 110.6(3)
O1 C12 H12A 109.5
C13 C12 H12A 109.5
O1 C12 H12B 109.5
C13 C12 H12B 109.5
H12A C12 H12B 108.1
C14 C13 C12 123.0(4)
C14 C13 H13 118.5
C12 C13 H13 118.5
C13 C14 C15 121.7(3)
C13 C14 C19 123.3(4)
C15 C14 C19 115.0(3)
N2 C15 C14 109.2(3)
N2 C15 H15A 109.8
C14 C15 H15A 109.8
N2 C15 H15B 109.8
C14 C15 H15B 109.8
H15A C15 H15B 108.3
N2 C16 C17 104.7(3)
N2 C16 H16A 110.8
C17 C16 H16A 110.8
N2 C16 H16B 110.8
C17 C16 H16B 110.8
H16A C16 H16B 108.9
C16 C17 C7 102.9(3)
C16 C17 H17A 111.2
C7 C17 H17A 111.2
C16 C17 H17B 111.2
C7 C17 H17B 111.2
H17A C17 H17B 109.1
C11 C18 C8 106.4(3)
C11 C18 C19 118.5(3)
C8 C18 C19 112.3(3)
C11 C18 H18 106.3
C8 C18 H18 106.3
C19 C18 H18 106.3
C14 C19 C18 114.4(3)
C14 C19 C20 108.9(3)
C18 C19 C20 106.2(3)
C14 C19 H19 109.1
C18 C19 H19 109.1
C20 C19 H19 109.1
C21 C20 C19 108.8(3)
C21 C20 H20A 109.9
C19 C20 H20A 109.9
C21 C20 H20B 109.9
C19 C20 H20B 109.9
H20A C20 H20B 108.3
C20 C21 C7 115.4(3)
C20 C21 N2 110.3(3)
C7 C21 N2 104.5(3)
C20 C21 H21 108.8
C7 C21 H21 108.8
N2 C21 H21 108.8
C24 O5 H57 109.5
C25 N3 C23 120.3(3)
C25 N3 H37 119.8
C23 N3 H37 119.8
O7 N4 O8 124.2(3)
O7 N4 C29 118.0(3)
O8 N4 C29 117.7(3)
O4 C22 O3 125.0(4)
O4 C22 C23 119.9(4)
O3 C22 C23 115.1(4)
N3 C23 C24 112.6(3)
N3 C23 C22 112.8(3)
C24 C23 C22 110.7(3)
N3 C23 H23 106.8
C24 C23 H23 106.8
C22 C23 H23 106.8
O5 C24 C23 112.2(3)
O5 C24 H24A 109.2
C23 C24 H24A 109.2
O5 C24 H24B 109.2
C23 C24 H24B 109.2
H24A C24 H24B 107.9
O6 C25 N3 123.4(4)
O6 C25 C26 119.3(3)
N3 C25 C26 117.3(4)
C31 C26 C27 120.6(4)
C31 C26 C25 121.4(4)
C27 C26 C25 117.6(4)
C28 C27 C26 120.0(4)
C28 C27 H27 120.0
C26 C27 H27 120.0
C29 C28 C27 118.9(4)
C29 C28 H28 120.5
C27 C28 H28 120.5
C28 C29 C30 122.4(4)
C28 C29 N4 118.9(4)
C30 C29 N4 118.5(4)
C29 C30 C31 118.4(4)
C29 C30 H30 120.8
C31 C30 H30 120.8
C26 C31 C30 119.6(4)
C26 C31 H31 120.2
C30 C31 H31 120.2
C32 O32 H32 103.7
O32 C32 H32A 110.1
O32 C32 H32B 110.2
H32A C32 H32B 108.4
O32 C32 H32C 108.1
H32A C32 H32C 110.1
H32B C32 H32C 110.0
H11W O1W H12W 108.5
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C11 1.427(4)
O1 C12 1.444(4)
O2 C9 1.226(4)
N1 C9 1.369(4)
N1 C6 1.415(4)
N1 C8 1.492(4)
N2 C15 1.498(5)
N2 C16 1.512(4)
N2 C21 1.543(4)
N2 H22 0.9300
C1 C2 1.383(5)
C1 C6 1.391(5)
C1 H1 0.9500
C2 C3 1.398(5)
C2 H2 0.9500
C3 C4 1.398(5)
C3 H3 0.9500
C4 C5 1.386(5)
C4 H4 0.9500
C5 C6 1.397(5)
C5 C7 1.519(5)
C7 C21 1.535(5)
C7 C17 1.550(5)
C7 C8 1.559(5)
C8 C18 1.532(5)
C8 H8 1.0000
C9 C10 1.498(5)
C10 C11 1.547(5)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C18 1.525(5)
C11 H11 1.0000
C12 C13 1.511(5)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.321(5)
C13 H13 0.9500
C14 C15 1.512(5)
C14 C19 1.524(5)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.514(5)
C16 H16A 0.9900
C16 H16B 0.9900
C17 H17A 0.9900
C17 H17B 0.9900
C18 C19 1.532(5)
C18 H18 1.0000
C19 C20 1.542(5)
C19 H19 1.0000
C20 C21 1.512(5)
C20 H20A 0.9900
C20 H20B 0.9900
C21 H21 1.0000
O3 C22 1.283(4)
O4 C22 1.245(4)
O5 C24 1.419(4)
O5 H57 0.8400
O6 C25 1.238(4)
O8 N4 1.236(4)
O7 N4 1.230(4)
N3 C25 1.339(4)
N3 C23 1.455(5)
N3 H37 0.8800
N4 C29 1.473(5)
C22 C23 1.527(5)
C23 C24 1.526(5)
C23 H23 1.0000
C24 H24A 0.9900
C24 H24B 0.9900
C25 C26 1.514(5)
C26 C31 1.389(5)
C26 C27 1.391(5)
C27 C28 1.379(5)
C27 H27 0.9500
C28 C29 1.376(5)
C28 H28 0.9500
C29 C30 1.384(5)
C30 C31 1.394(5)
C30 H30 0.9500
C31 H31 0.9500
O32 C32 1.435(4)
O32 H32 0.8801
C32 H32A 0.9601
C32 H32B 0.9600
C32 H32C 0.9800
O1W H11W 0.8600
O1W H12W 0.8600
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
N2 H22 O3 . 0.93 1.73 2.643(4) 168.4
O5 H57 O3 4_557 0.84 1.87 2.711(4) 179.9
N3 H37 O5 4_557 0.88 2.17 2.931(4) 145.0
O32 H32 O1W 4_467 0.88 1.80 2.676(4) 173.3
O1W H11W O32 . 0.86 1.90 2.757(4) 177.1
O1W H12W O4 . 0.86 1.91 2.767(4) 170.8
C27 H27 O6 . 0.95 2.58 2.817(5) 94.7
C4 H4 O6 . 0.95 2.38 3.233(5) 149.0
C28 H28 O2 3_746 0.95 2.53 3.162(5) 124.5
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
C6 C1 C2 C3 1.3(5)
C1 C2 C3 C4 -2.0(6)
C2 C3 C4 C5 0.6(5)
C3 C4 C5 C6 1.6(5)
C3 C4 C5 C7 -174.3(3)
C2 C1 C6 C5 0.8(5)
C2 C1 C6 N1 -178.8(3)
C4 C5 C6 C1 -2.3(6)
C7 C5 C6 C1 174.3(3)
C4 C5 C6 N1 177.4(3)
C7 C5 C6 N1 -6.1(4)
C9 N1 C6 C1 23.4(6)
C8 N1 C6 C1 174.1(4)
C9 N1 C6 C5 -156.2(3)
C8 N1 C6 C5 -5.5(4)
C4 C5 C7 C21 -43.5(5)
C6 C5 C7 C21 140.2(3)
C4 C5 C7 C17 73.0(5)
C6 C5 C7 C17 -103.3(4)
C4 C5 C7 C8 -169.5(4)
C6 C5 C7 C8 14.3(4)
C9 N1 C8 C18 42.3(4)
C6 N1 C8 C18 -110.3(3)
C9 N1 C8 C7 166.9(3)
C6 N1 C8 C7 14.3(4)
C5 C7 C8 N1 -16.6(3)
C21 C7 C8 N1 -143.5(3)
C17 C7 C8 N1 101.4(3)
C5 C7 C8 C18 101.6(3)
C21 C7 C8 C18 -25.2(4)
C17 C7 C8 C18 -140.3(3)
C6 N1 C9 O2 -23.8(6)
C8 N1 C9 O2 -171.9(3)
C6 N1 C9 C10 157.4(3)
C8 N1 C9 C10 9.3(5)
O2 C9 C10 C11 148.0(4)
N1 C9 C10 C11 -33.2(5)
C12 O1 C11 C18 -70.4(4)
C12 O1 C11 C10 168.6(3)
C9 C10 C11 O1 125.0(3)
C9 C10 C11 C18 2.1(5)
C11 O1 C12 C13 88.4(4)
O1 C12 C13 C14 -63.2(5)
C12 C13 C14 C15 177.4(3)
C12 C13 C14 C19 -2.5(6)
C16 N2 C15 C14 73.7(4)
C21 N2 C15 C14 -48.2(4)
C13 C14 C15 N2 -123.6(4)
C19 C14 C15 N2 56.2(4)
C15 N2 C16 C17 -142.6(3)
C21 N2 C16 C17 -17.5(4)
N2 C16 C17 C7 37.0(4)
C5 C7 C17 C16 -167.2(3)
C21 C7 C17 C16 -42.5(4)
C8 C7 C17 C16 80.3(4)
O1 C11 C18 C8 -69.4(4)
C10 C11 C18 C8 47.6(4)
O1 C11 C18 C19 58.3(4)
C10 C11 C18 C19 175.3(3)
N1 C8 C18 C11 -70.8(3)
C7 C8 C18 C11 172.1(3)
N1 C8 C18 C19 158.0(3)
C7 C8 C18 C19 40.9(4)
C13 C14 C19 C18 57.2(5)
C15 C14 C19 C18 -122.7(4)
C13 C14 C19 C20 175.8(4)
C15 C14 C19 C20 -4.0(4)
C11 C18 C19 C14 -66.4(4)
C8 C18 C19 C14 58.4(4)
C11 C18 C19 C20 173.4(3)
C8 C18 C19 C20 -61.7(4)
C14 C19 C20 C21 -54.8(4)
C18 C19 C20 C21 68.8(4)
C19 C20 C21 C7 -55.6(4)
C19 C20 C21 N2 62.5(4)
C5 C7 C21 C20 -86.2(4)
C17 C7 C21 C20 152.6(3)
C8 C7 C21 C20 33.0(4)
C5 C7 C21 N2 152.5(3)
C17 C7 C21 N2 31.3(4)
C8 C7 C21 N2 -88.3(3)
C15 N2 C21 C20 -9.2(4)
C16 N2 C21 C20 -133.6(3)
C15 N2 C21 C7 115.4(3)
C16 N2 C21 C7 -9.0(4)
C25 N3 C23 C24 137.3(3)
C25 N3 C23 C22 -96.6(4)
O4 C22 C23 N3 -4.4(5)
O3 C22 C23 N3 175.4(3)
O4 C22 C23 C24 122.8(4)
O3 C22 C23 C24 -57.4(4)
N3 C23 C24 O5 78.3(4)
C22 C23 C24 O5 -49.0(4)
C23 N3 C25 O6 2.6(6)
C23 N3 C25 C26 -174.8(3)
O6 C25 C26 C31 -145.4(4)
N3 C25 C26 C31 32.1(5)
O6 C25 C26 C27 26.7(5)
N3 C25 C26 C27 -155.8(3)
C31 C26 C27 C28 1.4(6)
C25 C26 C27 C28 -170.8(3)
C26 C27 C28 C29 1.1(6)
C27 C28 C29 C30 -2.8(6)
C27 C28 C29 N4 173.0(3)
O7 N4 C29 C28 -5.0(5)
O8 N4 C29 C28 175.9(3)
O7 N4 C29 C30 170.9(3)
O8 N4 C29 C30 -8.2(5)
C28 C29 C30 C31 1.8(6)
N4 C29 C30 C31 -173.9(3)
C27 C26 C31 C30 -2.4(5)
C25 C26 C31 C30 169.5(3)
C29 C30 C31 C26 0.8(5)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21188114
