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#$Date: 2025-08-21 04:34:05 +0300 (Thu, 21 Aug 2025) $
#$Revision: 301843 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/51/74/4517463.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
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data_4517463
loop_
_publ_author_name
'Parr, Brendan T.'
'Pastor, Richard'
'Sellers, Benjamin D.'
'Pei, Zhonghua'
'Jaipuri, Firoz A.'
'Castanedo, Georgette M.'
'Gazzard, Lewis'
'Kumar, Sanjeev'
'Li, Xiaokai'
'Liu, Wen'
'Mendonca, Rohan'
'Pavana, Roheeth K.'
'Potturi, Hima'
'Shao, Cheng'
'Velvadapu, Venkata'
'Waldo, Jesse P.'
'Wu, Guosheng'
'Yuen, Po-wai'
'Zhang, Zuhui'
'Zhang, Yamin'
'Harris, Seth F.'
'Oh, Angela J.'
'DiPasquale, Antonio'
'Dement, Kevin'
'La, Hank'
'Goon, Leanne'
'Gustafson, Amy'
'VanderPorten, Erica C.'
'Mautino, Mario R.'
'Liu, Yichin'
_publ_section_title
;
 Implementation of the CYP Index for the Design of Selective
 Tryptophan-2,3-dioxygenase Inhibitors
;
_journal_name_full               'ACS Medicinal Chemistry Letters'
_journal_paper_doi               10.1021/acsmedchemlett.0c00004
_journal_year                    2020
_chemical_absolute_configuration ad
_chemical_formula_sum            'C15 H16 N2 O2'
_chemical_formula_weight         256.30
_chemical_name_common            ent-14
_chemical_name_systematic        ent-14
_space_group.centring_type       primitive
_space_group_crystal_system      monoclinic
_space_group_IT_number           4
_space_group_name_Hall           'P 2yb'
_space_group_name_H-M_alt        'P 1 21 1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     iterative
_atom_sites_solution_secondary   difmap
_audit_creation_method           SHELXL-2014/7
_cell_angle_alpha                90
_cell_angle_beta                 111.475(6)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.9840(9)
_cell_length_b                   5.4028(3)
_cell_length_c                   12.6101(10)
_cell_measurement_reflns_used    3895
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.38
_cell_measurement_theta_min      3.77
_cell_volume                     632.99(9)
_computing_cell_refinement       'Bruker SAINT'
_computing_data_collection       'Bruker APEX2'
_computing_data_reduction        'Bruker SAINT'
_computing_molecular_graphics    ORTEP-32
_computing_publication_material  WinGX
_computing_structure_refinement  SHELXL-2014
_computing_structure_solution    SHELXT-2014
_diffrn_ambient_temperature      100(2)
_diffrn_detector_area_resol_mean 8.366
_diffrn_measured_fraction_theta_full 0.983
_diffrn_measured_fraction_theta_max 0.981
_diffrn_measurement_device_type  'Bruker APEX-II CCD'
_diffrn_measurement_method       'φ and ω scans'
_diffrn_radiation_type           CuK\a
_diffrn_radiation_wavelength     1.54178
_diffrn_reflns_av_R_equivalents  0.0768
_diffrn_reflns_av_unetI/netI     0.0721
_diffrn_reflns_Laue_measured_fraction_full 0.983
_diffrn_reflns_Laue_measured_fraction_max 0.981
_diffrn_refln_scan_rate          4
_diffrn_refln_scan_width         2.0
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -12
_diffrn_reflns_limit_k_max       6
_diffrn_reflns_limit_k_min       -5
_diffrn_reflns_limit_l_max       15
_diffrn_reflns_limit_l_min       -15
_diffrn_reflns_number            7624
_diffrn_reflns_point_group_measured_fraction_full 0.923
_diffrn_reflns_point_group_measured_fraction_max 0.921
_diffrn_reflns_theta_full        67.000
_diffrn_reflns_theta_max         68.373
_diffrn_reflns_theta_min         3.767
_diffrn_source                   'microfocus rotating anode'
_exptl_absorpt_coefficient_mu    0.731
_exptl_absorpt_correction_T_max  0.929
_exptl_absorpt_correction_T_min  0.753
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.345
_exptl_crystal_description       plate
_exptl_crystal_F_000             272
_exptl_crystal_size_max          0.080
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.020
_refine_diff_density_max         0.245
_refine_diff_density_min         -0.208
_refine_diff_density_rms         0.045
_refine_ls_abs_structure_details
; 
 Flack x determined using 657 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.1(3)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.036
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     173
_refine_ls_number_reflns         2136
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.035
_refine_ls_R_factor_all          0.0490
_refine_ls_R_factor_gt           0.0417
_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)+(0.0547P)²] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0984
_refine_ls_wR_factor_ref         0.1019
_reflns_Friedel_coverage         0.682
_reflns_Friedel_fraction_full    0.848
_reflns_Friedel_fraction_max     0.844
_reflns_number_gt                1894
_reflns_number_total             2136
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ml0c00004_si_008.cif
_cod_data_source_block           ent14
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4517463
_shelx_shelxl_version_number     2014/7
_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. 
;
_shelx_estimated_absorpt_t_min   0.944
_shelx_estimated_absorpt_t_max   0.986
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, y+1/2, -z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_adp_type
_atom_site_occupancy
_atom_site_site_symmetry_order
_atom_site_calc_flag
_atom_site_refinement_flags_posn
_atom_site_refinement_flags_adp
_atom_site_refinement_flags_occupancy
_atom_site_disorder_assembly
_atom_site_disorder_group
C1 C 0.6156(3) 0.4049(5) 0.2954(2) 0.0154(6) Uani 1 1 d . . . . .
H1 H 0.6081 0.2314 0.3203 0.018 Uiso 1 1 calc R U . . .
C2 C 0.4750(3) 0.5393(5) 0.2755(2) 0.0159(6) Uani 1 1 d . . . . .
C3 C 0.3405(3) 0.4891(5) 0.1948(2) 0.0190(6) Uani 1 1 d . . . . .
H3 H 0.3266 0.3534 0.1439 0.023 Uiso 1 1 calc R U . . .
C4 C 0.2255(3) 0.6421(6) 0.1897(2) 0.0224(6) Uani 1 1 d . . . . .
H4 H 0.1323 0.6089 0.1352 0.027 Uiso 1 1 calc R U . . .
C5 C 0.2456(3) 0.8427(6) 0.2634(3) 0.0237(6) Uani 1 1 d . . . . .
H5 H 0.1661 0.9448 0.2586 0.028 Uiso 1 1 calc R U . . .
C6 C 0.3808(3) 0.8942(5) 0.3437(3) 0.0211(6) Uani 1 1 d . . . . .
H6 H 0.3947 1.0314 0.3937 0.025 Uiso 1 1 calc R U . . .
C7 C 0.4955(3) 0.7421(5) 0.3497(2) 0.0157(6) Uani 1 1 d . . . . .
C8 C 0.6466(3) 0.7433(5) 0.4243(2) 0.0169(6) Uani 1 1 d . . . . .
C9 C 0.7480(3) 0.8427(5) 0.5207(2) 0.0187(6) Uani 1 1 d . . . . .
H9 H 0.7342 0.9820 0.5615 0.022 Uiso 1 1 calc R U . . .
C10 C 0.8470(3) 0.5302(5) 0.4696(2) 0.0193(6) Uani 1 1 d . . . . .
H10 H 0.9144 0.4078 0.4679 0.023 Uiso 1 1 calc R U . . .
C11 C 0.6606(3) 0.3997(5) 0.1905(2) 0.0154(6) Uani 1 1 d . . . . .
H11 H 0.6027 0.2675 0.1382 0.018 Uiso 1 1 calc R U . . .
C12 C 0.8191(3) 0.3341(5) 0.2216(2) 0.0159(5) Uani 1 1 d . . . . .
H12 H 0.8790 0.4686 0.2710 0.019 Uiso 1 1 calc R U . . .
C13 C 0.8525(3) 0.3201(5) 0.1131(2) 0.0195(6) Uani 1 1 d . . . . .
H13A H 0.7964 0.1846 0.0639 0.023 Uiso 1 1 calc R U . . .
H13B H 0.9561 0.2850 0.1325 0.023 Uiso 1 1 calc R U . . .
C14 C 0.8135(3) 0.5664(6) 0.0498(3) 0.0230(6) Uani 1 1 d . . . . .
H14A H 0.8730 0.7002 0.0980 0.028 Uiso 1 1 calc R U . . .
H14B H 0.8341 0.5581 -0.0211 0.028 Uiso 1 1 calc R U . . .
C15 C 0.6306(3) 0.6429(5) 0.1232(2) 0.0198(6) Uani 1 1 d . . . . .
H15A H 0.5277 0.6869 0.1013 0.024 Uiso 1 1 calc R U . . .
H15B H 0.6887 0.7773 0.1720 0.024 Uiso 1 1 calc R U . . .
N1 N 0.8737(3) 0.7062(5) 0.5484(2) 0.0201(5) Uani 1 1 d . . . . .
N2 N 0.7128(3) 0.5478(4) 0.39313(19) 0.0161(5) Uani 1 1 d . . . . .
O1 O 0.6651(2) 0.6211(4) 0.02270(17) 0.0231(5) Uani 1 1 d . . . . .
O2 O 0.8513(2) 0.1082(4) 0.28363(17) 0.0202(4) Uani 1 1 d . . . . .
H2 H 0.9344 0.1160 0.3338 0.030 Uiso 1 1 calc R U . . .
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
C C 0.0181 0.0091 '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 0.0311 0.0180 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
O O 0.0492 0.0322 '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_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle_publ_flag
N2 C1 C2 100.0(2) . . ?
N2 C1 C11 114.5(2) . . ?
C2 C1 C11 114.1(2) . . ?
N2 C1 H1 109.3 . . ?
C2 C1 H1 109.3 . . ?
C11 C1 H1 109.3 . . ?
C3 C2 C7 120.5(3) . . ?
C3 C2 C1 128.2(3) . . ?
C7 C2 C1 111.3(2) . . ?
C2 C3 C4 118.5(3) . . ?
C2 C3 H3 120.7 . . ?
C4 C3 H3 120.7 . . ?
C5 C4 C3 121.0(3) . . ?
C5 C4 H4 119.5 . . ?
C3 C4 H4 119.5 . . ?
C6 C5 C4 120.4(3) . . ?
C6 C5 H5 119.8 . . ?
C4 C5 H5 119.8 . . ?
C5 C6 C7 118.9(3) . . ?
C5 C6 H6 120.5 . . ?
C7 C6 H6 120.5 . . ?
C6 C7 C2 120.6(3) . . ?
C6 C7 C8 132.1(3) . . ?
C2 C7 C8 107.3(2) . . ?
C9 C8 N2 106.1(3) . . ?
C9 C8 C7 145.7(3) . . ?
N2 C8 C7 107.7(2) . . ?
C8 C9 N1 108.7(3) . . ?
C8 C9 H9 125.6 . . ?
N1 C9 H9 125.6 . . ?
N1 C10 N2 111.2(3) . . ?
N1 C10 H10 124.4 . . ?
N2 C10 H10 124.4 . . ?
C12 C11 C15 108.4(2) . . ?
C12 C11 C1 112.5(2) . . ?
C15 C11 C1 113.5(2) . . ?
C12 C11 H11 107.4 . . ?
C15 C11 H11 107.4 . . ?
C1 C11 H11 107.4 . . ?
O2 C12 C13 111.8(2) . . ?
O2 C12 C11 110.2(2) . . ?
C13 C12 C11 109.1(2) . . ?
O2 C12 H12 108.6 . . ?
C13 C12 H12 108.6 . . ?
C11 C12 H12 108.6 . . ?
C12 C13 C14 109.1(2) . . ?
C12 C13 H13A 109.9 . . ?
C14 C13 H13A 109.9 . . ?
C12 C13 H13B 109.9 . . ?
C14 C13 H13B 109.9 . . ?
H13A C13 H13B 108.3 . . ?
O1 C14 C13 110.5(2) . . ?
O1 C14 H14A 109.5 . . ?
C13 C14 H14A 109.5 . . ?
O1 C14 H14B 109.5 . . ?
C13 C14 H14B 109.5 . . ?
H14A C14 H14B 108.1 . . ?
O1 C15 C11 110.9(2) . . ?
O1 C15 H15A 109.5 . . ?
C11 C15 H15A 109.5 . . ?
O1 C15 H15B 109.5 . . ?
C11 C15 H15B 109.5 . . ?
H15A C15 H15B 108.1 . . ?
C10 N1 C9 106.1(2) . . ?
C10 N2 C8 107.9(2) . . ?
C10 N2 C1 138.0(2) . . ?
C8 N2 C1 113.7(2) . . ?
C14 O1 C15 111.7(2) . . ?
C12 O2 H2 109.5 . . ?
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_distance
_geom_bond_site_symmetry_2
_geom_bond_publ_flag
C1 N2 1.477(3) . ?
C1 C2 1.517(4) . ?
C1 C11 1.546(4) . ?
C1 H1 1.0000 . ?
C2 C3 1.383(4) . ?
C2 C7 1.406(4) . ?
C3 C4 1.397(4) . ?
C3 H3 0.9500 . ?
C4 C5 1.394(4) . ?
C4 H4 0.9500 . ?
C5 C6 1.387(4) . ?
C5 H5 0.9500 . ?
C6 C7 1.388(4) . ?
C6 H6 0.9500 . ?
C7 C8 1.457(4) . ?
C8 C9 1.374(4) . ?
C8 N2 1.378(3) . ?
C9 N1 1.385(4) . ?
C9 H9 0.9500 . ?
C10 N1 1.330(4) . ?
C10 N2 1.337(4) . ?
C10 H10 0.9500 . ?
C11 C12 1.526(3) . ?
C11 C15 1.533(4) . ?
C11 H11 1.0000 . ?
C12 O2 1.421(3) . ?
C12 C13 1.525(4) . ?
C12 H12 1.0000 . ?
C13 C14 1.527(4) . ?
C13 H13A 0.9900 . ?
C13 H13B 0.9900 . ?
C14 O1 1.424(3) . ?
C14 H14A 0.9900 . ?
C14 H14B 0.9900 . ?
C15 O1 1.435(3) . ?
C15 H15A 0.9900 . ?
C15 H15B 0.9900 . ?
O2 H2 0.8400 . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 129282560
