#------------------------------------------------------------------------------
#$Date: 2017-10-13 03:48:21 +0300 (Fri, 13 Oct 2017) $
#$Revision: 201957 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/01/32/2013254.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_2013254
loop_
_publ_author_name
'Sainz-Diaz, C. Ignacio'
'Manzanares, Ignacio'
'Francesch, Andres'
'Garcia-Ruiz, Juanma'
_publ_section_title
;
 The potent anticancer compound ecteinascidin-743 (ET-743) as its
 2-propanol disolvate
;
_journal_issue                   4
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              o197
_journal_page_last               o198
_journal_paper_doi               10.1107/S0108270103003676
_journal_volume                  59
_journal_year                    2003
_chemical_formula_iupac          'C39 H43 N3 O11 S, 2C3 H8 O'
_chemical_formula_moiety         'C39 H43 N3 O11 S, 2C3 H8 O'
_chemical_formula_sum            'C45 H59 N3 O13 S'
_chemical_formula_weight         882.01
_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'
_audit_creation_method           'WinGX routine CIF_UPDATE'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   13.0161(13)
_cell_length_b                   13.2290(14)
_cell_length_c                   26.496(3)
_cell_measurement_reflns_used    115
_cell_measurement_temperature    173(2)
_cell_measurement_theta_max      20
_cell_measurement_theta_min      10
_cell_volume                     4562.3(8)
_computing_cell_refinement       SMART
_computing_data_collection       'SMART (Bruker (1997)'
_computing_data_reduction        'SAINT (Bruker (1997)'
_computing_molecular_graphics    'ORTEP-3 (Farrugia, 1999b)'
_computing_publication_material
'WinGX (Farrugia, 1999a) and PARST (Nardelli, 1995)'
_computing_structure_refinement  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_solution    'SHELXS97 (Sheldrick, 1990)'
_diffrn_ambient_temperature      173(2)
_diffrn_measured_fraction_theta_max 0.92
_diffrn_measurement_device       'Bruker SMART CCD 1K'
_diffrn_measurement_method       'φ and ω'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0956
_diffrn_reflns_limit_h_max       16
_diffrn_reflns_limit_h_min       -8
_diffrn_reflns_limit_k_max       16
_diffrn_reflns_limit_k_min       -16
_diffrn_reflns_limit_l_max       7
_diffrn_reflns_limit_l_min       -33
_diffrn_reflns_number            14784
_diffrn_reflns_theta_full        26.42
_diffrn_reflns_theta_max         26.42
_diffrn_reflns_theta_min         3.54
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    0.137
_exptl_absorpt_correction_type   none
_exptl_crystal_colour            colourless
_exptl_crystal_density_diffrn    1.284
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       prism
_exptl_crystal_F_000             1880
_exptl_crystal_size_max          0.3
_exptl_crystal_size_mid          0.25
_exptl_crystal_size_min          0.2
_refine_diff_density_max         0.352
_refine_diff_density_min         -0.27
_refine_ls_abs_structure_details 'Flack (1983), 2697 Friedel pairs'
_refine_ls_abs_structure_Flack   0.10(8)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.124
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     575
_refine_ls_number_reflns         13297
_refine_ls_number_restraints     0
_refine_ls_restrained_S_all      1.124
_refine_ls_R_factor_gt           0.0775
_refine_ls_shift/su_max          0
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.0345P)²+1.7941P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_ref         0.1317
_reflns_number_gt                3827
_reflns_number_total             7901
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            fa1005.cif
_cod_data_source_block           I
_cod_database_code               2013254
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_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
C1 0.77185(19) 0.92970(18) -0.02651(9) 0.0211(5) Uani d . 1 . . C
H1 0.7828 0.9304 -0.0639 0.025 Uiso calc R 1 . . H
N2 0.77276(14) 0.82395(16) -0.00915(7) 0.0187(4) Uani d . 1 . . N
C3 0.87431(17) 0.78826(18) 0.00675(9) 0.0175(5) Uani d . 1 . . C
H3 0.9227 0.8049 -0.0214 0.021 Uiso calc R 1 . . H
C4 0.90994(18) 0.85041(18) 0.05287(9) 0.0192(5) Uani d . 1 . . C
H4 0.9817 0.828 0.0603 0.023 Uiso calc R 1 . . H
S44 0.83586(5) 0.83148(5) 0.11231(2) 0.02398(13) Uani d . 1 . . S
C5 0.98755(19) 1.0248(2) 0.05996(10) 0.0246(5) Uani d . 1 . . C
C6 1.0034(2) 1.1249(2) 0.04472(11) 0.0316(6) Uani d . 1 . . C
C7 0.9420(2) 1.1542(2) 0.00542(11) 0.0338(6) Uani d . 1 . . C
C8 0.8704(2) 1.0921(2) -0.01703(10) 0.0283(6) Uani d . 1 . . C
C9 0.85477(18) 0.99374(19) -0.00204(9) 0.0210(5) Uani d . 1 . . C
C10 0.91737(18) 0.9596(2) 0.03757(9) 0.0204(5) Uani d . 1 . . C
C11 0.88085(18) 0.67259(19) 0.01466(9) 0.0199(5) Uani d . 1 . . C
H11 0.9554 0.6543 0.015 0.024 Uiso calc R 1 . . H
N12 0.83481(17) 0.62324(16) -0.03006(8) 0.0243(4) Uani d . 1 . . N
C13 0.72496(19) 0.6497(2) -0.03098(10) 0.0240(5) Uani d . 1 . . C
H13 0.6922 0.6096 -0.0586 0.029 Uiso calc R 1 . . H
C14 0.6646(2) 0.6281(2) 0.01810(10) 0.0285(6) Uani d . 1 . . C
H14A 0.6188 0.6862 0.0249 0.034 Uiso calc R 1 . . H
H14B 0.6206 0.5681 0.0125 0.034 Uiso calc R 1 . . H
C15 0.6867(2) 0.5712(2) 0.10819(11) 0.0304(6) Uani d . 1 . . C
H15 0.6145 0.5611 0.1099 0.036 Uiso calc R 1 . . H
C16 0.7466(2) 0.5473(2) 0.14982(10) 0.0298(6) Uani d . 1 . . C
C17 0.8526(2) 0.5633(2) 0.14654(10) 0.0258(6) Uani d . 1 . . C
C18 0.89576(19) 0.60671(19) 0.10376(10) 0.0232(5) Uani d . 1 . . C
C19 0.83437(19) 0.63046(18) 0.06234(9) 0.0214(5) Uani d . 1 . . C
C20 0.7294(2) 0.60969(19) 0.06405(10) 0.0241(5) Uani d . 1 . . C
C21 0.72411(19) 0.7596(2) -0.04699(9) 0.0237(5) Uani d . 1 . . C
H21 0.651 0.7815 -0.0508 0.028 Uiso calc R 1 . . H
C22 0.65178(18) 0.94065(18) 0.12343(9) 0.0204(5) Uani d . 1 . . C
N23 0.61690(16) 0.85670(17) 0.15530(8) 0.0250(5) Uani d . 1 . . N
H23 0.6292 0.795 0.1351 0.03 Uiso d R 1 . . H
C24 0.5048(2) 0.8577(2) 0.16369(11) 0.0325(6) Uani d . 1 . . C
H24A 0.4834 0.7945 0.1807 0.039 Uiso calc R 1 . . H
H24B 0.4686 0.8619 0.1309 0.039 Uiso calc R 1 . . H
C25 0.4770(2) 0.9478(2) 0.19607(11) 0.0325(6) Uani d . 1 . . C
H25A 0.4014 0.9544 0.1977 0.039 Uiso calc R 1 . . H
H25B 0.5028 0.937 0.2308 0.039 Uiso calc R 1 . . H
C26 0.4844(2) 1.1379(2) 0.18998(10) 0.0303(6) Uani d . 1 . . C
H26 0.4292 1.1401 0.2134 0.036 Uiso calc R 1 . . H
C27 0.5242(2) 1.2277(2) 0.17198(11) 0.0299(6) Uani d . 1 . . C
C28 0.6053(2) 1.2236(2) 0.13678(10) 0.0282(6) Uani d . 1 . . C
C29 0.64428(19) 1.1320(2) 0.12226(9) 0.0244(5) Uani d . 1 . . C
H29 0.6998 1.1302 0.099 0.029 Uiso calc R 1 . . H
C30 0.52269(19) 1.0438(2) 0.17486(10) 0.0253(6) Uani d . 1 . . C
C31 0.60430(19) 1.0406(2) 0.14081(9) 0.0223(5) Uani d . 1 . . C
O34 0.93827(19) 1.24878(17) -0.01666(9) 0.0472(6) Uani d . 1 . . O
C33 0.8784(3) 1.2332(3) -0.06117(14) 0.0505(9) Uani d . 1 . . C
H33A 0.8335 1.2924 -0.0673 0.061 Uiso calc R 1 . . H
H33B 0.924 1.2245 -0.0908 0.061 Uiso calc R 1 . . H
O32 0.81772(16) 1.14489(15) -0.05388(8) 0.0360(5) Uani d . 1 . . O
C35 1.0810(3) 1.1944(3) 0.06874(14) 0.0488(9) Uani d . 1 . . C
H35A 1.0972 1.2497 0.0455 0.073 Uiso calc R 1 . . H
H35B 1.1438 1.1565 0.0764 0.073 Uiso calc R 1 . . H
H35C 1.0526 1.2222 0.1 0.073 Uiso calc R 1 . . H
O36 1.05179(13) 0.98370(15) 0.09741(7) 0.0278(4) Uani d . 1 . . O
C37 1.0327(2) 1.0098(3) 0.14670(11) 0.0354(7) Uani d . 1 . . C
C38 1.1020(3) 0.9530(4) 0.18079(14) 0.0623(11) Uani d . 1 . . C
H38A 1.173 0.9603 0.1692 0.093 Uiso calc R 1 . . H
H38B 1.0829 0.8813 0.1806 0.093 Uiso calc R 1 . . H
H38C 1.0957 0.9796 0.2152 0.093 Uiso calc R 1 . . H
O39 0.96887(18) 1.07054(19) 0.15839(8) 0.0461(6) Uani d . 1 . . O
O40 0.99822(13) 0.62768(16) 0.10094(7) 0.0284(4) Uani d . 1 . . O
H40 1.0235 0.6279 0.1301 0.043 Uiso calc R 1 . . H
O41 0.91701(16) 0.53831(16) 0.18664(7) 0.0357(5) Uani d . 1 . . O
C42 0.9665(3) 0.4427(3) 0.17908(15) 0.0551(10) Uani d . 1 . . C
H42A 0.9145 0.3894 0.1767 0.083 Uiso calc R 1 . . H
H42B 1.0122 0.4286 0.2076 0.083 Uiso calc R 1 . . H
H42C 1.0066 0.4448 0.1478 0.083 Uiso calc R 1 . . H
C43 0.6994(3) 0.5041(3) 0.19699(12) 0.0448(8) Uani d . 1 . . C
H43A 0.6983 0.5559 0.2234 0.067 Uiso calc R 1 . . H
H43B 0.7402 0.4462 0.2085 0.067 Uiso calc R 1 . . H
H43C 0.6291 0.482 0.1898 0.067 Uiso calc R 1 . . H
C45 0.77030(18) 0.94827(19) 0.12785(9) 0.0206(5) Uani d . 1 . . C
H45A 0.7884 0.9679 0.1628 0.025 Uiso calc R 1 . . H
H45B 0.795 1.0023 0.105 0.025 Uiso calc R 1 . . H
C46 0.62339(19) 0.9200(2) 0.06824(10) 0.0215(5) Uani d . 1 . . C
O47 0.57428(13) 0.84945(15) 0.05356(7) 0.0270(4) Uani d . 1 . . O
O48 0.66129(13) 0.99402(13) 0.03862(6) 0.0230(4) Uani d . 1 . . O
C49 0.6670(2) 0.97664(19) -0.01523(9) 0.0230(5) Uani d . 1 . . C
H49A 0.6593 1.0412 -0.0337 0.028 Uiso calc R 1 . . H
H49B 0.6115 0.9304 -0.026 0.028 Uiso calc R 1 . . H
O50 0.48868(17) 1.32059(16) 0.18514(9) 0.0417(5) Uani d . 1 . . O
H50 0.4381 1.3142 0.2046 0.063 Uiso calc R 1 . . H
O51 0.63919(18) 1.31509(15) 0.11875(9) 0.0447(6) Uani d . 1 . . O
C52 0.7174(4) 1.3119(3) 0.08153(16) 0.0670(13) Uani d . 1 . . C
H52A 0.7795 1.2817 0.096 0.1 Uiso calc R 1 . . H
H52B 0.7326 1.3807 0.07 0.1 Uiso calc R 1 . . H
H52C 0.6942 1.2711 0.0529 0.1 Uiso calc R 1 . . H
O53 0.77317(15) 0.76637(15) -0.09550(7) 0.0306(4) Uani d . 1 . . O
H53 0.8246 0.7281 -0.0961 0.046 Uiso calc R 1 . . H
C55 0.8541(2) 0.5142(2) -0.03232(11) 0.0298(6) Uani d . 1 . . C
H55A 0.8196 0.4809 -0.004 0.045 Uiso calc R 1 . . H
H55B 0.9282 0.5017 -0.0303 0.045 Uiso calc R 1 . . H
H55C 0.8274 0.4872 -0.0642 0.045 Uiso calc R 1 . . H
O80 0.67443(17) 0.8072(2) 0.25378(8) 0.0452(6) Uani d . 1 . . O
H80 0.6705 0.8293 0.2241 0.068 Uiso calc R 1 . . H
C81 0.7773(2) 0.8176(3) 0.27163(12) 0.0386(7) Uani d . 1 . . C
H81 0.8036 0.8857 0.2616 0.046 Uiso calc R 1 . . H
C82 0.7728(3) 0.8123(4) 0.32837(13) 0.0634(11) Uani d . 1 . . C
H82A 0.7279 0.866 0.3411 0.095 Uiso calc R 1 . . H
H82B 0.842 0.8211 0.3422 0.095 Uiso calc R 1 . . H
H82C 0.7456 0.7464 0.3387 0.095 Uiso calc R 1 . . H
C83 0.8452(4) 0.7391(3) 0.24937(15) 0.0655(11) Uani d . 1 . . C
H83A 0.8199 0.6719 0.2588 0.098 Uiso calc R 1 . . H
H83B 0.9152 0.7479 0.2621 0.098 Uiso calc R 1 . . H
H83C 0.8451 0.7457 0.2125 0.098 Uiso calc R 1 . . H
O90 0.1481(2) 0.6500(3) 0.16971(10) 0.0916(13) Uani d . 1 . . O
H90 0.1924 0.6767 0.1509 0.137 Uiso calc R 1 . . H
C91 0.1924(3) 0.6274(3) 0.21686(13) 0.0563(10) Uani d . 1 . . C
H91 0.1515 0.5715 0.2324 0.068 Uiso calc R 1 . . H
C92 0.3010(4) 0.5907(4) 0.2111(2) 0.0973(18) Uani d . 1 . . C
H92A 0.3036 0.5382 0.185 0.146 Uiso calc R 1 . . H
H92B 0.3251 0.5628 0.2432 0.146 Uiso calc R 1 . . H
H92C 0.3452 0.6473 0.2011 0.146 Uiso calc R 1 . . H
C93 0.1869(6) 0.7165(4) 0.2514(2) 0.116(2) Uani d . 1 . . C
H93A 0.2368 0.7676 0.2406 0.174 Uiso calc R 1 . . H
H93B 0.2026 0.6951 0.286 0.174 Uiso calc R 1 . . H
H93C 0.1176 0.7454 0.2503 0.174 Uiso calc R 1 . . H
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 0 '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 0.006 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
S S 0.1246 0.1234 '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
N2 C1 C9 113.0(2) ?
N2 C1 C49 109.4(2) yes
C9 C1 C49 109.0(2) ?
N2 C1 H1 108.5 ?
C9 C1 H1 108.5 ?
C49 C1 H1 108.5 ?
C21 N2 C3 113.63(19) yes
C21 N2 C1 109.66(19) yes
C3 N2 C1 113.76(18) yes
N2 C3 C4 109.09(19) ?
N2 C3 C11 114.03(19) yes
C4 C3 C11 113.76(19) ?
N2 C3 H3 106.5 ?
C4 C3 H3 106.5 ?
C11 C3 H3 106.5 ?
C10 C4 C3 108.50(19) ?
C10 C4 S44 112.97(16) ?
C3 C4 S44 116.21(16) ?
C10 C4 H4 106.1 ?
C3 C4 H4 106.1 ?
S44 C4 H4 106.1 ?
C45 S44 C4 108.73(11) ?
C10 C5 C6 124.1(2) ?
C10 C5 O36 116.9(2) ?
C6 C5 O36 118.8(2) ?
C7 C6 C5 113.7(2) ?
C7 C6 C35 122.7(3) ?
C5 C6 C35 123.7(3) ?
C6 C7 C8 123.7(3) ?
C6 C7 O34 126.8(3) ?
C8 C7 O34 109.5(3) ?
C9 C8 C7 122.7(3) ?
C9 C8 O32 127.5(2) ?
C7 C8 O32 109.8(2) ?
C8 C9 C10 115.8(2) ?
C8 C9 C1 120.7(2) ?
C10 C9 C1 123.5(2) ?
C5 C10 C9 120.1(2) ?
C5 C10 C4 121.6(2) ?
C9 C10 C4 118.3(2) ?
N12 C11 C19 110.2(2) yes
N12 C11 C3 107.80(19) yes
C19 C11 C3 117.2(2) ?
N12 C11 H11 107.1 ?
C19 C11 H11 107.1 ?
C3 C11 H11 107.1 ?
C55 N12 C13 113.6(2) ?
C55 N12 C11 113.4(2) ?
C13 N12 C11 107.57(19) ?
N12 C13 C21 103.9(2) ?
N12 C13 C14 115.8(2) ?
C21 C13 C14 114.2(2) ?
N12 C13 H13 107.5 ?
C21 C13 H13 107.5 ?
C14 C13 H13 107.5 ?
C20 C14 C13 115.2(2) ?
C20 C14 H14A 108.5 ?
C13 C14 H14A 108.5 ?
C20 C14 H14B 108.5 ?
C13 C14 H14B 108.5 ?
H14A C14 H14B 107.5 ?
C16 C15 C20 121.8(2) ?
C16 C15 H15 119.1 ?
C20 C15 H15 119.1 ?
C15 C16 C17 118.1(2) ?
C15 C16 C43 121.2(3) ?
C17 C16 C43 120.8(3) ?
C18 C17 O41 118.4(2) ?
C18 C17 C16 120.8(2) ?
O41 C17 C16 120.7(2) ?
O40 C18 C17 121.6(2) ?
O40 C18 C19 118.1(2) ?
C17 C18 C19 120.2(2) ?
C18 C19 C20 119.5(2) ?
C18 C19 C11 120.9(2) ?
C20 C19 C11 119.6(2) ?
C15 C20 C19 119.4(2) ?
C15 C20 C14 121.1(2) ?
C19 C20 C14 119.5(2) ?
O53 C21 N2 112.6(2) ?
O53 C21 C13 107.9(2) ?
N2 C21 C13 111.4(2) ?
O53 C21 H21 108.3 ?
N2 C21 H21 108.3 ?
C13 C21 H21 108.3 ?
N23 C22 C31 110.85(19) ?
N23 C22 C46 109.8(2) ?
C31 C22 C46 110.1(2) ?
N23 C22 C45 108.3(2) ?
C31 C22 C45 108.84(19) ?
C46 C22 C45 108.88(19) ?
C22 N23 C24 112.7(2) ?
C22 N23 H23 105.3 ?
C24 N23 H23 104.4 ?
N23 C24 C25 109.2(2) ?
N23 C24 H24A 109.8 ?
C25 C24 H24A 109.8 ?
N23 C24 H24B 109.8 ?
C25 C24 H24B 109.8 ?
H24A C24 H24B 108.3 ?
C30 C25 C24 111.0(2) ?
C30 C25 H25A 109.4 ?
C24 C25 H25A 109.4 ?
C30 C25 H25B 109.4 ?
C24 C25 H25B 109.4 ?
H25A C25 H25B 108 ?
C27 C26 C30 122.2(2) ?
C27 C26 H26 118.9 ?
C30 C26 H26 118.9 ?
O50 C27 C26 124.2(3) ?
O50 C27 C28 117.3(3) ?
C26 C27 C28 118.5(3) ?
C29 C28 O51 124.2(2) ?
C29 C28 C27 119.8(3) ?
O51 C28 C27 116.0(2) ?
C28 C29 C31 121.7(2) ?
C28 C29 H29 119.1 ?
C31 C29 H29 119.1 ?
C31 C30 C26 118.9(3) ?
C31 C30 C25 121.0(2) ?
C26 C30 C25 120.1(2) ?
C30 C31 C29 118.9(2) ?
C30 C31 C22 121.9(2) ?
C29 C31 C22 119.2(2) ?
C7 O34 C33 103.8(2) ?
O32 C33 O34 108.0(2) ?
O32 C33 H33A 110.1 ?
O34 C33 H33A 110.1 ?
O32 C33 H33B 110.1 ?
O34 C33 H33B 110.1 ?
H33A C33 H33B 108.4 ?
C8 O32 C33 103.6(2) ?
C6 C35 H35A 109.5 ?
C6 C35 H35B 109.5 ?
H35A C35 H35B 109.5 ?
C6 C35 H35C 109.5 ?
H35A C35 H35C 109.5 ?
H35B C35 H35C 109.5 ?
C37 O36 C5 117.8(2) ?
O39 C37 O36 122.7(3) ?
O39 C37 C38 127.3(3) ?
O36 C37 C38 110.0(3) ?
C37 C38 H38A 109.5 ?
C37 C38 H38B 109.5 ?
H38A C38 H38B 109.5 ?
C37 C38 H38C 109.5 ?
H38A C38 H38C 109.5 ?
H38B C38 H38C 109.5 ?
C18 O40 H40 109.5 ?
C17 O41 C42 111.9(2) ?
O41 C42 H42A 109.5 ?
O41 C42 H42B 109.5 ?
H42A C42 H42B 109.5 ?
O41 C42 H42C 109.5 ?
H42A C42 H42C 109.5 ?
H42B C42 H42C 109.5 ?
C16 C43 H43A 109.5 ?
C16 C43 H43B 109.5 ?
H43A C43 H43B 109.5 ?
C16 C43 H43C 109.5 ?
H43A C43 H43C 109.5 ?
H43B C43 H43C 109.5 ?
C22 C45 S44 113.34(17) ?
C22 C45 H45A 108.9 ?
S44 C45 H45A 108.9 ?
C22 C45 H45B 108.9 ?
S44 C45 H45B 108.9 ?
H45A C45 H45B 107.7 ?
O47 C46 O48 125.0(2) ?
O47 C46 C22 125.3(2) ?
O48 C46 C22 109.7(2) ?
C46 O48 C49 118.5(2) ?
O48 C49 C1 107.67(19) ?
O48 C49 H49A 110.2 ?
C1 C49 H49A 110.2 ?
O48 C49 H49B 110.2 ?
C1 C49 H49B 110.2 ?
H49A C49 H49B 108.5 ?
C27 O50 H50 109.5 ?
C28 O51 C52 116.5(2) ?
O51 C52 H52A 109.5 ?
O51 C52 H52B 109.5 ?
H52A C52 H52B 109.5 ?
O51 C52 H52C 109.5 ?
H52A C52 H52C 109.5 ?
H52B C52 H52C 109.5 ?
C21 O53 H53 109.5 ?
N12 C55 H55A 109.5 ?
N12 C55 H55B 109.5 ?
H55A C55 H55B 109.5 ?
N12 C55 H55C 109.5 ?
H55A C55 H55C 109.5 ?
H55B C55 H55C 109.5 ?
C81 O80 H80 109.5 ?
O80 C81 C83 111.0(3) ?
O80 C81 C82 106.9(3) ?
C83 C81 C82 112.8(3) ?
O80 C81 H81 108.7 ?
C83 C81 H81 108.7 ?
C82 C81 H81 108.7 ?
C81 C82 H82A 109.5 ?
C81 C82 H82B 109.5 ?
H82A C82 H82B 109.5 ?
C81 C82 H82C 109.5 ?
H82A C82 H82C 109.5 ?
H82B C82 H82C 109.5 ?
C81 C83 H83A 109.5 ?
C81 C83 H83B 109.5 ?
H83A C83 H83B 109.5 ?
C81 C83 H83C 109.5 ?
H83A C83 H83C 109.5 ?
H83B C83 H83C 109.5 ?
C91 O90 H90 109.5 ?
O90 C91 C93 110.9(4) ?
O90 C91 C92 111.3(4) ?
C93 C91 C92 111.3(5) ?
O90 C91 H91 107.7 ?
C93 C91 H91 107.7 ?
C92 C91 H91 107.7 ?
C91 C92 H92A 109.5 ?
C91 C92 H92B 109.5 ?
H92A C92 H92B 109.5 ?
C91 C92 H92C 109.5 ?
H92A C92 H92C 109.5 ?
H92B C92 H92C 109.5 ?
C91 C93 H93A 109.5 ?
C91 C93 H93B 109.5 ?
H93A C93 H93B 109.5 ?
C91 C93 H93C 109.5 ?
H93A C93 H93C 109.5 ?
H93B C93 H93C 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
C1 N2 . 1.473(3) yes
C1 C9 . 1.518(3) ?
C1 C49 . 1.529(3) ?
C1 H1 . 1 ?
N2 C21 . 1.460(3) yes
N2 C3 . 1.466(3) ?
C3 C4 . 1.545(3) ?
C3 C11 . 1.547(3) yes
C3 H3 . 1 ?
C4 C10 . 1.503(4) ?
C4 S44 . 1.864(2) yes
C4 H4 . 1 ?
S44 C45 . 1.813(3) yes
C5 C10 . 1.390(3) ?
C5 C6 . 1.400(4) ?
C5 O36 . 1.407(3) ?
C6 C7 . 1.369(4) ?
C6 C35 . 1.508(4) ?
C7 C8 . 1.377(4) ?
C7 O34 . 1.383(4) yes
C8 C9 . 1.375(4) ?
C8 O32 . 1.383(3) yes
C9 C10 . 1.404(3) ?
C11 N12 . 1.480(3) yes
C11 C19 . 1.508(3) ?
C11 H11 . 1 ?
N12 C55 . 1.466(3) ?
N12 C13 . 1.473(3) yes
C13 C21 . 1.515(4) yes
C13 C14 . 1.546(4) yes
C13 H13 . 1 ?
C14 C20 . 1.502(4) ?
C14 H14A . 0.99 ?
C14 H14B . 0.99 ?
C15 C16 . 1.388(4) ?
C15 C20 . 1.392(4) ?
C15 H15 . 0.95 ?
C16 C17 . 1.399(4) ?
C16 C43 . 1.506(4) ?
C17 C18 . 1.390(4) ?
C17 O41 . 1.394(3) yes
C18 O40 . 1.365(3) ?
C18 C19 . 1.394(4) ?
C19 C20 . 1.395(4) ?
C21 O53 . 1.438(3) yes
C21 H21 . 1 ?
C22 N23 . 1.468(3) ?
C22 C31 . 1.531(4) ?
C22 C46 . 1.533(3) ?
C22 C45 . 1.551(3) ?
N23 C24 . 1.477(3) ?
N23 H23 . 0.99 ?
C24 C25 . 1.513(4) ?
C24 H24A . 0.99 ?
C24 H24B . 0.99 ?
C25 C30 . 1.511(4) ?
C25 H25A . 0.99 ?
C25 H25B . 0.99 ?
C26 C27 . 1.380(4) ?
C26 C30 . 1.400(4) ?
C26 H26 . 0.95 ?
C27 O50 . 1.359(3) ?
C27 C28 . 1.410(4) ?
C28 C29 . 1.370(4) ?
C28 O51 . 1.374(3) yes
C29 C31 . 1.405(4) ?
C29 H29 . 0.95 ?
C30 C31 . 1.395(4) ?
O34 C33 . 1.429(4) yes
C33 O32 . 1.424(4) yes
C33 H33A . 0.99 ?
C33 H33B . 0.99 ?
C35 H35A . 0.98 ?
C35 H35B . 0.98 ?
C35 H35C . 0.98 ?
O36 C37 . 1.374(3) ?
C37 O39 . 1.197(4) yes
C37 C38 . 1.482(5) ?
C38 H38A . 0.98 ?
C38 H38B . 0.98 ?
C38 H38C . 0.98 ?
O40 H40 . 0.84 ?
O41 C42 . 1.434(4) yes
C42 H42A . 0.98 ?
C42 H42B . 0.98 ?
C42 H42C . 0.98 ?
C43 H43A . 0.98 ?
C43 H43B . 0.98 ?
C43 H43C . 0.98 ?
C45 H45A . 0.99 ?
C45 H45B . 0.99 ?
C46 O47 . 1.197(3) yes
C46 O48 . 1.348(3) ?
O48 C49 . 1.447(3) ?
C49 H49A . 0.99 ?
C49 H49B . 0.99 ?
O50 H50 . 0.84 ?
O51 C52 . 1.419(4) yes
C52 H52A . 0.98 ?
C52 H52B . 0.98 ?
C52 H52C . 0.98 ?
O53 H53 . 0.84 ?
C55 H55A . 0.98 ?
C55 H55B . 0.98 ?
C55 H55C . 0.98 ?
O80 C81 . 1.427(4) ?
O80 H80 . 0.84 ?
C81 C83 . 1.486(5) ?
C81 C82 . 1.506(4) ?
C81 H81 . 1 ?
C82 H82A . 0.98 ?
C82 H82B . 0.98 ?
C82 H82C . 0.98 ?
C83 H83A . 0.98 ?
C83 H83B . 0.98 ?
C83 H83C . 0.98 ?
O90 C91 . 1.408(4) ?
O90 H90 . 0.84 ?
C91 C93 . 1.495(7) ?
C91 C92 . 1.503(7) ?
C91 H91 . 1 ?
C92 H92A . 0.98 ?
C92 H92B . 0.98 ?
C92 H92C . 0.98 ?
C93 H93A . 0.98 ?
C93 H93B . 0.98 ?
C93 H93C . 0.98 ?
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
_geom_hbond_publ_flag
O40 H40 O90 1_655 0.84 1.96 2.687(3) 145 yes
O50 H50 O80 3_655 0.84 1.84 2.676(3) 177 yes
O80 H80 N23 1_555 0.84 1.99 2.793(3) 161 yes
O90 H90 O53 4_465 0.84 1.96 2.783(4) 167 yes
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 ChemSpider 21181634
