#------------------------------------------------------------------------------
#$Date: 2017-10-13 08:28:26 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201972 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/06/2100685.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_2100685
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 O5, 2(H2 O)'
_chemical_formula_sum            'C31 H36 N4 O9'
_chemical_formula_weight         608.64
_chemical_name_systematic
;
 strychninium N-4-nitrobenzoyl-D-alaninate dihydrate
;
_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                   7.868(2)
_cell_length_b                   10.757(2)
_cell_length_c                   34.038(3)
_cell_measurement_reflns_used    16284
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      27.50
_cell_measurement_theta_min      3.42
_cell_volume                     2880.8(9)
_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 0.993
_diffrn_measured_fraction_theta_max 0.993
_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  0.0992
_diffrn_reflns_av_sigmaI/netI    0.0903
_diffrn_reflns_limit_h_max       6
_diffrn_reflns_limit_h_min       -10
_diffrn_reflns_limit_k_max       13
_diffrn_reflns_limit_k_min       -13
_diffrn_reflns_limit_l_max       44
_diffrn_reflns_limit_l_min       -43
_diffrn_reflns_number            19741
_diffrn_reflns_theta_full        27.50
_diffrn_reflns_theta_max         27.50
_diffrn_reflns_theta_min         3.42
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.104
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.403
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       block
_exptl_crystal_F_000             1288
_exptl_crystal_size_max          0.30
_exptl_crystal_size_mid          0.20
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.234
_refine_diff_density_min         -0.238
_refine_ls_abs_structure_details
'from known structure, Robertson and Beevers, 1951'
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.037
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     397
_refine_ls_number_reflns         3743
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.037
_refine_ls_R_factor_all          0.1004
_refine_ls_R_factor_gt           0.0639
_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)+(0.0492P)²+0.0000P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1013
_refine_ls_wR_factor_ref         0.1164
_reflns_number_gt                2691
_reflns_number_total             3743
_reflns_threshold_expression     >2sigma(I)
_cod_data_source_file            bs5030.cif
_cod_data_source_block           1b
_cod_database_code               2100685
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 0.2449(3) 0.4985(3) 0.32155(7) 0.0254(7) Uani d . 1
O O2 0.6807(4) 0.4061(3) 0.23324(8) 0.0252(6) Uani d . 1
N N1 0.6509(4) 0.3299(3) 0.29536(8) 0.0161(7) Uani d . 1
N N2 0.4462(4) 0.1805(3) 0.41369(9) 0.0188(7) Uani d . 1
H H22 0.4660 0.1229 0.4335 0.023 Uiso calc R 1
C C1 0.8783(5) 0.1966(4) 0.26345(11) 0.0210(9) Uani d . 1
H H1 0.8932 0.2489 0.2412 0.025 Uiso calc R 1
C C2 0.9705(5) 0.0868(4) 0.26768(11) 0.0216(9) Uani d . 1
H H2 1.0507 0.0646 0.2480 0.026 Uiso calc R 1
C C3 0.9486(5) 0.0095(4) 0.29960(12) 0.0221(9) Uani d . 1
H H3 1.0115 -0.0657 0.3014 0.027 Uiso calc R 1
C C4 0.8340(5) 0.0416(4) 0.32916(11) 0.0188(8) Uani d . 1
H H4 0.8198 -0.0106 0.3514 0.023 Uiso calc R 1
C C5 0.7410(5) 0.1504(3) 0.32572(11) 0.0174(8) Uani d . 1
C C6 0.7637(4) 0.2264(3) 0.29301(11) 0.0161(8) Uani d . 1
C C7 0.6188(4) 0.2098(4) 0.35443(10) 0.0159(8) Uani d . 1
C C8 0.5337(4) 0.3129(4) 0.32937(10) 0.0152(8) Uani d . 1
H H8 0.5287 0.3916 0.3449 0.018 Uiso calc R 1
C C9 0.5978(5) 0.3993(4) 0.26325(11) 0.0201(9) Uani d . 1
C C10 0.4312(5) 0.4679(4) 0.26870(12) 0.0219(9) Uani d . 1
H H10A 0.3831 0.4843 0.2423 0.026 Uiso calc R 1
H H10B 0.4568 0.5496 0.2807 0.026 Uiso calc R 1
C C11 0.2919(5) 0.4048(4) 0.29372(11) 0.0206(9) Uani d . 1
H H11 0.1920 0.3852 0.2767 0.025 Uiso calc R 1
C C12 0.0970(5) 0.4712(4) 0.34479(12) 0.0268(10) Uani d . 1
H H12A 0.0155 0.4225 0.3289 0.032 Uiso calc R 1
H H12B 0.0408 0.5500 0.3524 0.032 Uiso calc R 1
C C13 0.1419(5) 0.3993(4) 0.38115(12) 0.0245(9) Uani d . 1
H H13 0.1200 0.4359 0.4060 0.029 Uiso calc R 1
C C14 0.2104(5) 0.2875(4) 0.37994(11) 0.0188(8) Uani d . 1
C C15 0.2624(5) 0.2206(4) 0.41640(11) 0.0228(9) Uani d . 1
H H15A 0.1893 0.1466 0.4201 0.027 Uiso calc R 1
H H15B 0.2472 0.2758 0.4394 0.027 Uiso calc R 1
C C16 0.5672(5) 0.2873(4) 0.41958(11) 0.0227(9) Uani d . 1
H H16A 0.6110 0.2885 0.4468 0.027 Uiso calc R 1
H H16B 0.5104 0.3676 0.4141 0.027 Uiso calc R 1
C C17 0.7095(5) 0.2642(4) 0.39064(10) 0.0211(9) Uani d . 1
H H17A 0.7932 0.2045 0.4014 0.025 Uiso calc R 1
H H17B 0.7688 0.3426 0.3839 0.025 Uiso calc R 1
C C18 0.3580(5) 0.2852(3) 0.31226(10) 0.0169(8) Uani d . 1
H H18 0.3772 0.2261 0.2900 0.020 Uiso calc R 1
C C19 0.2426(5) 0.2168(4) 0.34150(10) 0.0186(8) Uani d . 1
H H19 0.1310 0.1996 0.3286 0.022 Uiso calc R 1
C C20 0.3302(5) 0.0926(3) 0.35061(11) 0.0185(8) Uani d . 1
H H20A 0.2527 0.0385 0.3659 0.022 Uiso calc R 1
H H20B 0.3595 0.0494 0.3258 0.022 Uiso calc R 1
C C21 0.4900(5) 0.1183(4) 0.37411(10) 0.0168(8) Uani d . 1
H H21 0.5490 0.0377 0.3794 0.020 Uiso calc R 1
O O3 0.4752(3) -0.0011(3) 0.46452(8) 0.0286(7) Uani d . 1
O O4 0.6483(4) 0.0973(3) 0.50665(8) 0.0292(7) Uani d . 1
O O5 0.6180(4) -0.1679(3) 0.56196(9) 0.0357(8) Uani d . 1
O O6 1.1781(4) -0.2433(3) 0.71543(8) 0.0381(8) Uani d . 1
O O7 1.3924(4) -0.2235(3) 0.67578(9) 0.0372(8) Uani d . 1
N N3 0.8304(5) -0.1230(3) 0.51974(10) 0.0281(8) Uani d . 1
H H37 0.9397 -0.1089 0.5165 0.034 Uiso calc R 1
N N4 1.2382(5) -0.2257(3) 0.68282(10) 0.0302(9) Uani d . 1
C C22 0.6048(5) 0.0038(4) 0.48685(12) 0.0254(10) Uani d . 1
C C23 0.7157(5) -0.1134(4) 0.48587(12) 0.0264(10) Uani d . 1
H H23 0.6397 -0.1879 0.4856 0.032 Uiso calc R 1
C C24 0.8172(6) -0.1112(4) 0.44781(12) 0.0349(11) Uani d . 1
H H24A 0.8894 -0.1854 0.4464 0.052 Uiso calc R 1
H H24B 0.8886 -0.0366 0.4471 0.052 Uiso calc R 1
H H24C 0.7391 -0.1103 0.4254 0.052 Uiso calc R 1
C C25 0.7714(6) -0.1528(4) 0.55562(13) 0.0275(10) Uani d . 1
C C26 0.9016(5) -0.1714(4) 0.58805(12) 0.0248(10) Uani d . 1
C C27 0.8443(6) -0.2280(4) 0.62247(12) 0.0294(10) Uani d . 1
H H27 0.7290 -0.2534 0.6245 0.035 Uiso calc R 1
C C28 0.9541(6) -0.2474(4) 0.65361(13) 0.0287(10) Uani d . 1
H H28 0.9163 -0.2864 0.6771 0.034 Uiso calc R 1
C C29 1.1214(5) -0.2081(4) 0.64949(11) 0.0239(9) Uani d . 1
C C30 1.1804(6) -0.1511(4) 0.61572(12) 0.0267(10) Uani d . 1
H H30 1.2956 -0.1256 0.6137 0.032 Uiso calc R 1
C C31 1.0688(5) -0.1319(4) 0.58507(12) 0.0254(10) Uani d . 1
H H31 1.1067 -0.0915 0.5618 0.030 Uiso calc R 1
O O1W 0.1551(4) -0.0001(3) 0.50246(8) 0.0432(9) Uani d . 1
H H11W 0.2566 -0.0076 0.4934 0.065 Uiso d R 1
H H12W 0.1113 0.0672 0.4934 0.065 Uiso d R 1
O O2W 0.4528(4) 0.3035(3) 0.52436(8) 0.0336(7) Uani d . 1
H H21W 0.4877 0.2322 0.5163 0.050 Uiso d R 1
H H22W 0.3698 0.3272 0.5097 0.050 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 115.4(3)
C9 N1 C6 124.3(3)
C9 N1 C8 119.4(3)
C6 N1 C8 109.4(3)
C16 N2 C15 112.3(3)
C16 N2 C21 107.8(3)
C15 N2 C21 113.0(3)
C16 N2 H22 107.8
C15 N2 H22 107.8
C21 N2 H22 107.8
C6 C1 C2 117.3(4)
C6 C1 H1 121.3
C2 C1 H1 121.3
C3 C2 C1 121.8(4)
C3 C2 H2 119.1
C1 C2 H2 119.1
C2 C3 C4 120.0(4)
C2 C3 H3 120.0
C4 C3 H3 120.0
C5 C4 C3 119.3(4)
C5 C4 H4 120.3
C3 C4 H4 120.3
C4 C5 C6 119.7(3)
C4 C5 C7 129.6(3)
C6 C5 C7 110.5(3)
C1 C6 C5 121.8(4)
C1 C6 N1 128.7(3)
C5 C6 N1 109.5(3)
C5 C7 C17 112.5(3)
C5 C7 C8 102.8(3)
C17 C7 C8 111.6(3)
C5 C7 C21 115.0(3)
C17 C7 C21 101.4(3)
C8 C7 C21 113.9(3)
N1 C8 C18 106.7(3)
N1 C8 C7 104.3(3)
C18 C8 C7 117.5(3)
N1 C8 H8 109.3
C18 C8 H8 109.3
C7 C8 H8 109.3
O2 C9 N1 122.2(4)
O2 C9 C10 122.5(3)
N1 C9 C10 115.2(3)
C9 C10 C11 117.8(3)
C9 C10 H10A 107.8
C11 C10 H10A 107.8
C9 C10 H10B 107.8
C11 C10 H10B 107.8
H10A C10 H10B 107.2
O1 C11 C18 114.1(3)
O1 C11 C10 103.8(3)
C18 C11 C10 110.9(3)
O1 C11 H11 109.3
C18 C11 H11 109.3
C10 C11 H11 109.3
O1 C12 C13 111.6(3)
O1 C12 H12A 109.3
C13 C12 H12A 109.3
O1 C12 H12B 109.3
C13 C12 H12B 109.3
H12A C12 H12B 108.0
C14 C13 C12 122.7(4)
C14 C13 H13 118.6
C12 C13 H13 118.6
C13 C14 C15 121.8(4)
C13 C14 C19 123.1(4)
C15 C14 C19 115.1(3)
C14 C15 N2 110.5(3)
C14 C15 H15A 109.6
N2 C15 H15A 109.6
C14 C15 H15B 109.6
N2 C15 H15B 109.6
H15A C15 H15B 108.1
N2 C16 C17 104.8(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 103.9(3)
C16 C17 H17A 111.0
C7 C17 H17A 111.0
C16 C17 H17B 111.0
C7 C17 H17B 111.0
H17A C17 H17B 109.0
C11 C18 C8 107.6(3)
C11 C18 C19 118.1(3)
C8 C18 C19 112.4(3)
C11 C18 H18 106.0
C8 C18 H18 106.0
C19 C18 H18 106.0
C14 C19 C18 114.4(3)
C14 C19 C20 109.5(3)
C18 C19 C20 106.5(3)
C14 C19 H19 108.8
C18 C19 H19 108.8
C20 C19 H19 108.8
C21 C20 C19 108.7(3)
C21 C20 H20A 110.0
C19 C20 H20A 110.0
C21 C20 H20B 110.0
C19 C20 H20B 110.0
H20A C20 H20B 108.3
C20 C21 N2 110.7(3)
C20 C21 C7 115.2(3)
N2 C21 C7 104.2(3)
C20 C21 H21 108.8
N2 C21 H21 108.8
C7 C21 H21 108.8
C25 N3 C23 121.2(4)
C25 N3 H37 119.4
C23 N3 H37 119.4
O6 N4 O7 124.0(4)
O6 N4 C29 118.6(4)
O7 N4 C29 117.4(3)
O4 C22 O3 124.8(4)
O4 C22 C23 121.0(4)
O3 C22 C23 114.1(4)
N3 C23 C24 110.3(3)
N3 C23 C22 113.0(3)
C24 C23 C22 107.7(3)
N3 C23 H23 108.6
C24 C23 H23 108.6
C22 C23 H23 108.6
C23 C24 H24A 109.5
C23 C24 H24B 109.5
H24A C24 H24B 109.5
C23 C24 H24C 109.5
H24A C24 H24C 109.5
H24B C24 H24C 109.5
O5 C25 N3 121.8(4)
O5 C25 C26 121.0(4)
N3 C25 C26 117.2(4)
C31 C26 C27 120.1(4)
C31 C26 C25 123.2(4)
C27 C26 C25 116.7(4)
C28 C27 C26 120.5(4)
C28 C27 H27 119.8
C26 C27 H27 119.8
C27 C28 C29 117.9(4)
C27 C28 H28 121.0
C29 C28 H28 121.0
C30 C29 C28 122.4(4)
C30 C29 N4 119.2(4)
C28 C29 N4 118.3(4)
C31 C30 C29 118.8(4)
C31 C30 H30 120.6
C29 C30 H30 120.6
C30 C31 C26 120.2(4)
C30 C31 H31 119.9
C26 C31 H31 119.9
H11W O1W H12W 108.7
H21W O2W H22W 108.8
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
O1 C11 1.431(5)
O1 C12 1.438(5)
O2 C9 1.214(4)
N1 C9 1.388(5)
N1 C6 1.426(4)
N1 C8 1.492(4)
N2 C16 1.506(5)
N2 C15 1.511(5)
N2 C21 1.544(4)
N2 H22 0.9300
C1 C6 1.389(5)
C1 C2 1.393(5)
C1 H1 0.9500
C2 C3 1.379(5)
C2 H2 0.9500
C3 C4 1.395(5)
C3 H3 0.9500
C4 C5 1.385(5)
C4 H4 0.9500
C5 C6 1.393(5)
C5 C7 1.512(5)
C7 C17 1.540(5)
C7 C8 1.551(5)
C7 C21 1.563(5)
C8 C18 1.529(5)
C8 H8 1.0000
C9 C10 1.516(5)
C10 C11 1.545(5)
C10 H10A 0.9900
C10 H10B 0.9900
C11 C18 1.524(5)
C11 H11 1.0000
C12 C13 1.502(5)
C12 H12A 0.9900
C12 H12B 0.9900
C13 C14 1.319(5)
C13 H13 0.9500
C14 C15 1.492(5)
C14 C19 1.534(5)
C15 H15A 0.9900
C15 H15B 0.9900
C16 C17 1.512(5)
C16 H16A 0.9900
C16 H16B 0.9900
C17 H17A 0.9900
C17 H17B 0.9900
C18 C19 1.535(5)
C18 H18 1.0000
C19 C20 1.535(5)
C19 H19 1.0000
C20 C21 1.516(5)
C20 H20A 0.9900
C20 H20B 0.9900
C21 H21 1.0000
O3 C22 1.273(5)
O4 C22 1.258(5)
O5 C25 1.236(5)
O6 N4 1.221(4)
O7 N4 1.237(4)
N3 C25 1.345(5)
N3 C23 1.468(5)
N3 H37 0.8800
N4 C29 1.472(5)
C22 C23 1.534(6)
C23 C24 1.522(6)
C23 H23 1.0000
C24 H24A 0.9800
C24 H24B 0.9800
C24 H24C 0.9800
C25 C26 1.519(6)
C26 C31 1.386(6)
C26 C27 1.395(5)
C27 C28 1.384(5)
C27 H27 0.9500
C28 C29 1.390(6)
C28 H28 0.9500
C29 C30 1.383(5)
C30 C31 1.379(5)
C30 H30 0.9500
C31 H31 0.9500
O1W H11W 0.8599
O1W H12W 0.8599
O2W H21W 0.8600
O2W H22W 0.8599
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 1.70 2.619(4) 168.5
N3 H37 O1W 1_655 0.88 2.11 2.936(5) 155.0
O1W H11W O3 . 0.86 1.98 2.830(4) 168.7
O1W H12W O2W 4_456 0.86 1.96 2.800(4) 164.1
O2W H21W O4 . 0.86 1.95 2.766(4) 157.5
O2W H22W O4 4_456 0.86 2.00 2.827(4) 160.5
C24 H24A O5 4_546 0.98 2.41 3.370(5) 166.2
C28 H28 O2 2_655 0.95 2.43 3.374(5) 174.1
C27 H27 O5 . 0.95 2.48 2.798(5) 99.6
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 0.7(6)
C1 C2 C3 C4 -1.3(6)
C2 C3 C4 C5 1.1(5)
C3 C4 C5 C6 -0.3(5)
C3 C4 C5 C7 -175.6(4)
C2 C1 C6 C5 0.1(5)
C2 C1 C6 N1 -177.8(3)
C4 C5 C6 C1 -0.3(5)
C7 C5 C6 C1 175.9(3)
C4 C5 C6 N1 178.0(3)
C7 C5 C6 N1 -5.8(4)
C9 N1 C6 C1 20.8(6)
C8 N1 C6 C1 171.3(3)
C9 N1 C6 C5 -157.3(3)
C8 N1 C6 C5 -6.8(4)
C4 C5 C7 C17 70.7(5)
C6 C5 C7 C17 -104.9(4)
C4 C5 C7 C8 -169.1(4)
C6 C5 C7 C8 15.3(4)
C4 C5 C7 C21 -44.7(5)
C6 C5 C7 C21 139.7(3)
C9 N1 C8 C18 43.2(4)
C6 N1 C8 C18 -109.0(3)
C9 N1 C8 C7 168.1(3)
C6 N1 C8 C7 16.0(4)
C5 C7 C8 N1 -18.2(3)
C17 C7 C8 N1 102.6(3)
C21 C7 C8 N1 -143.3(3)
C5 C7 C8 C18 99.6(3)
C17 C7 C8 C18 -139.6(3)
C21 C7 C8 C18 -25.5(4)
C6 N1 C9 O2 -24.8(6)
C8 N1 C9 O2 -172.6(3)
C6 N1 C9 C10 156.5(3)
C8 N1 C9 C10 8.7(5)
O2 C9 C10 C11 146.3(4)
N1 C9 C10 C11 -35.0(5)
C12 O1 C11 C18 -68.7(4)
C12 O1 C11 C10 170.4(3)
C9 C10 C11 O1 128.6(3)
C9 C10 C11 C18 5.6(5)
C11 O1 C12 C13 87.5(4)
O1 C12 C13 C14 -62.5(5)
C12 C13 C14 C15 176.7(4)
C12 C13 C14 C19 -3.3(6)
C13 C14 C15 N2 -126.0(4)
C19 C14 C15 N2 53.9(4)
C16 N2 C15 C14 75.5(4)
C21 N2 C15 C14 -46.7(4)
C15 N2 C16 C17 -141.3(3)
C21 N2 C16 C17 -16.2(4)
N2 C16 C17 C7 36.8(4)
C5 C7 C17 C16 -165.8(3)
C8 C7 C17 C16 79.3(4)
C21 C7 C17 C16 -42.4(4)
O1 C11 C18 C8 -71.3(4)
C10 C11 C18 C8 45.5(4)
O1 C11 C18 C19 57.1(4)
C10 C11 C18 C19 173.9(3)
N1 C8 C18 C11 -70.8(3)
C7 C8 C18 C11 172.7(3)
N1 C8 C18 C19 157.5(3)
C7 C8 C18 C19 41.0(4)
C13 C14 C19 C18 58.3(5)
C15 C14 C19 C18 -121.7(3)
C13 C14 C19 C20 177.6(4)
C15 C14 C19 C20 -2.3(5)
C11 C18 C19 C14 -66.8(4)
C8 C18 C19 C14 59.4(4)
C11 C18 C19 C20 172.2(3)
C8 C18 C19 C20 -61.6(4)
C14 C19 C20 C21 -55.2(4)
C18 C19 C20 C21 69.0(4)
C19 C20 C21 N2 62.1(4)
C19 C20 C21 C7 -55.9(4)
C16 N2 C21 C20 -134.6(3)
C15 N2 C21 C20 -9.9(4)
C16 N2 C21 C7 -10.1(4)
C15 N2 C21 C7 114.6(3)
C5 C7 C21 C20 -85.0(4)
C17 C7 C21 C20 153.3(3)
C8 C7 C21 C20 33.3(4)
C5 C7 C21 N2 153.4(3)
C17 C7 C21 N2 31.7(3)
C8 C7 C21 N2 -88.3(3)
C25 N3 C23 C24 -165.7(4)
C25 N3 C23 C22 73.7(5)
O4 C22 C23 N3 21.9(6)
O3 C22 C23 N3 -162.0(3)
O4 C22 C23 C24 -100.2(4)
O3 C22 C23 C24 75.9(4)
C23 N3 C25 O5 -3.3(6)
C23 N3 C25 C26 174.9(3)
O5 C25 C26 C31 -166.4(4)
N3 C25 C26 C31 15.4(6)
O5 C25 C26 C27 11.7(6)
N3 C25 C26 C27 -166.5(4)
C31 C26 C27 C28 -1.2(6)
C25 C26 C27 C28 -179.4(4)
C26 C27 C28 C29 0.4(6)
C27 C28 C29 C30 0.0(6)
C27 C28 C29 N4 178.6(4)
O6 N4 C29 C30 160.0(4)
O7 N4 C29 C30 -21.0(6)
O6 N4 C29 C28 -18.6(5)
O7 N4 C29 C28 160.4(4)
C28 C29 C30 C31 0.3(6)
N4 C29 C30 C31 -178.2(4)
C29 C30 C31 C26 -1.1(6)
C27 C26 C31 C30 1.6(6)
C25 C26 C31 C30 179.6(4)
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21188116
