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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/4/51/74/4517464.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_4517464
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            'C17 H16 N4 O'
_chemical_formula_weight         292.34
_chemical_name_common            ent-30
_chemical_name_systematic        ent-30
_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                 102.380(2)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.6081(4)
_cell_length_b                   5.9379(2)
_cell_length_c                   13.0825(5)
_cell_measurement_reflns_used    9824
_cell_measurement_temperature    100(2)
_cell_measurement_theta_max      68.45
_cell_measurement_theta_min      3.46
_cell_volume                     729.03(5)
_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 0.995
_diffrn_measured_fraction_theta_max 0.990
_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  0.0415
_diffrn_reflns_av_unetI/netI     0.0191
_diffrn_reflns_Laue_measured_fraction_full 0.995
_diffrn_reflns_Laue_measured_fraction_max 0.990
_diffrn_refln_scan_rate          5
_diffrn_refln_scan_width         2.0
_diffrn_reflns_limit_h_max       11
_diffrn_reflns_limit_h_min       -11
_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            26837
_diffrn_reflns_point_group_measured_fraction_full 0.944
_diffrn_reflns_point_group_measured_fraction_max 0.938
_diffrn_reflns_theta_full        67.000
_diffrn_reflns_theta_max         68.313
_diffrn_reflns_theta_min         3.459
_diffrn_source                   'microfocus rotating anode'
_exptl_absorpt_coefficient_mu    0.695
_exptl_absorpt_correction_T_max  0.929
_exptl_absorpt_correction_T_min  0.809
_exptl_absorpt_correction_type   multi-scan
_exptl_absorpt_process_details   SADABS
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    1.332
_exptl_crystal_description       plate
_exptl_crystal_F_000             308
_exptl_crystal_size_max          0.080
_exptl_crystal_size_mid          0.050
_exptl_crystal_size_min          0.020
_refine_diff_density_max         0.136
_refine_diff_density_min         -0.137
_refine_diff_density_rms         0.029
_refine_ls_abs_structure_details
; 
 Flack x determined using 994 quotients [(I+)-(I-)]/[(I+)+(I-)] 
 (Parsons, Flack and Wagner, Acta Cryst. B69 (2013) 249-259). 
;
_refine_ls_abs_structure_Flack   0.15(10)
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.040
_refine_ls_hydrogen_treatment    constr
_refine_ls_matrix_type           full
_refine_ls_number_parameters     200
_refine_ls_number_reflns         2520
_refine_ls_number_restraints     1
_refine_ls_restrained_S_all      1.040
_refine_ls_R_factor_all          0.0273
_refine_ls_R_factor_gt           0.0261
_refine_ls_shift/su_max          0.001
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'w=1/[σ²(Fo²)+(0.0379P)²+0.1224P] where P=(Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.0663
_refine_ls_wR_factor_ref         0.0674
_reflns_Friedel_coverage         0.715
_reflns_Friedel_fraction_full    0.880
_reflns_Friedel_fraction_max     0.874
_reflns_number_gt                2447
_reflns_number_total             2520
_reflns_threshold_expression     'I > 2σ(I)'
_cod_data_source_file            ml0c00004_si_011.cif
_cod_data_source_block           ent30
_cod_original_sg_symbol_H-M      'P 21'
_cod_database_code               4517464
_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   0.946
_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 -0.23412(19) 0.6147(3) 0.68328(13) 0.0228(4) Uani 1 1 d . . . . .
H1 H -0.2517 0.7785 0.6680 0.027 Uiso 1 1 calc R U . . .
C2 C -0.36953(18) 0.4982(3) 0.69831(13) 0.0233(4) Uani 1 1 d . . . . .
C3 C -0.44965(19) 0.5426(4) 0.77253(13) 0.0268(4) Uani 1 1 d . . . . .
H3 H -0.4275 0.6665 0.8191 0.032 Uiso 1 1 calc R U . . .
C4 C -0.56391(19) 0.3996(4) 0.77668(14) 0.0306(5) Uani 1 1 d . . . . .
H4 H -0.6208 0.4281 0.8264 0.037 Uiso 1 1 calc R U . . .
C5 C -0.5958(2) 0.2179(4) 0.71006(15) 0.0319(5) Uani 1 1 d . . . . .
H5 H -0.6733 0.1224 0.7152 0.038 Uiso 1 1 calc R U . . .
C6 C -0.5156(2) 0.1725(4) 0.63527(14) 0.0292(4) Uani 1 1 d . . . . .
H6 H -0.5378 0.0479 0.5891 0.035 Uiso 1 1 calc R U . . .
C7 C -0.40245(18) 0.3143(4) 0.63020(13) 0.0242(4) Uani 1 1 d . . . . .
C8 C -0.30166(18) 0.3138(3) 0.56124(13) 0.0234(4) Uani 1 1 d . . . . .
C9 C -0.2665(2) 0.2247(3) 0.47370(13) 0.0258(4) Uani 1 1 d . . . . .
H9 H -0.3104 0.0974 0.4361 0.031 Uiso 1 1 calc R U . . .
C10 C -0.12692(19) 0.5098(4) 0.51982(13) 0.0257(4) Uani 1 1 d . . . . .
H10 H -0.0556 0.6214 0.5215 0.031 Uiso 1 1 calc R U . . .
C11 C -0.11054(19) 0.5811(3) 0.77911(13) 0.0214(4) Uani 1 1 d . . . . .
H11 H -0.1330 0.6678 0.8391 0.026 Uiso 1 1 calc R U . . .
C12 C 0.03288(19) 0.6647(3) 0.76013(13) 0.0217(4) Uani 1 1 d . . . . .
H12 H 0.0620 0.5641 0.7071 0.026 Uiso 1 1 calc R U . . .
C13 C 0.14123(18) 0.6415(3) 0.86160(13) 0.0230(4) Uani 1 1 d . . . . .
C14 C 0.2575(2) 0.7671(4) 0.90906(15) 0.0290(4) Uani 1 1 d . . . . .
H14 H 0.2912 0.9032 0.8848 0.035 Uiso 1 1 calc R U . . .
C15 C 0.3152(2) 0.6496(4) 1.00098(15) 0.0328(5) Uani 1 1 d . . . . .
H15 H 0.3980 0.6964 1.0500 0.039 Uiso 1 1 calc R U . . .
C16 C 0.01794(19) 0.3032(3) 0.91540(14) 0.0252(4) Uani 1 1 d . . . . .
H16A H -0.0305 0.3253 0.9742 0.030 Uiso 1 1 calc R U . . .
H16B H 0.0560 0.1477 0.9196 0.030 Uiso 1 1 calc R U . . .
C17 C -0.08947(19) 0.3342(3) 0.81176(13) 0.0247(4) Uani 1 1 d . . . . .
H17A H -0.0562 0.2496 0.7563 0.030 Uiso 1 1 calc R U . . .
H17B H -0.1822 0.2699 0.8183 0.030 Uiso 1 1 calc R U . . .
N1 N -0.15716(16) 0.3486(3) 0.44859(11) 0.0268(4) Uani 1 1 d . . . . .
N2 N -0.21120(15) 0.4935(3) 0.58952(11) 0.0225(3) Uani 1 1 d . . . . .
N3 N 0.24155(17) 0.4656(3) 1.01215(12) 0.0305(4) Uani 1 1 d . . . . .
N4 N 0.13546(16) 0.4634(3) 0.92468(11) 0.0243(3) Uani 1 1 d . . . . .
O1 O 0.02704(15) 0.8871(2) 0.72238(10) 0.0270(3) Uani 1 1 d . . . . .
H1A H 0.0709 0.8953 0.6734 0.040 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 99.75(14) . . ?
N2 C1 C11 112.67(14) . . ?
C2 C1 C11 111.47(14) . . ?
N2 C1 H1 110.8 . . ?
C2 C1 H1 110.8 . . ?
C11 C1 H1 110.8 . . ?
C3 C2 C7 120.62(17) . . ?
C3 C2 C1 128.42(17) . . ?
C7 C2 C1 110.76(15) . . ?
C2 C3 C4 118.02(18) . . ?
C2 C3 H3 121.0 . . ?
C4 C3 H3 121.0 . . ?
C5 C4 C3 121.34(18) . . ?
C5 C4 H4 119.3 . . ?
C3 C4 H4 119.3 . . ?
C4 C5 C6 120.9(2) . . ?
C4 C5 H5 119.6 . . ?
C6 C5 H5 119.6 . . ?
C7 C6 C5 118.2(2) . . ?
C7 C6 H6 120.9 . . ?
C5 C6 H6 120.9 . . ?
C6 C7 C2 120.96(17) . . ?
C6 C7 C8 131.24(18) . . ?
C2 C7 C8 107.79(16) . . ?
C9 C8 N2 105.65(16) . . ?
C9 C8 C7 146.59(19) . . ?
N2 C8 C7 107.28(16) . . ?
C8 C9 N1 109.31(17) . . ?
C8 C9 H9 125.3 . . ?
N1 C9 H9 125.3 . . ?
N1 C10 N2 110.59(17) . . ?
N1 C10 H10 124.7 . . ?
N2 C10 H10 124.7 . . ?
C17 C11 C12 106.62(15) . . ?
C17 C11 C1 112.56(15) . . ?
C12 C11 C1 112.83(14) . . ?
C17 C11 H11 108.2 . . ?
C12 C11 H11 108.2 . . ?
C1 C11 H11 108.2 . . ?
O1 C12 C13 111.29(15) . . ?
O1 C12 C11 113.02(15) . . ?
C13 C12 C11 107.62(13) . . ?
O1 C12 H12 108.3 . . ?
C13 C12 H12 108.3 . . ?
C11 C12 H12 108.3 . . ?
N4 C13 C14 106.53(16) . . ?
N4 C13 C12 119.92(16) . . ?
C14 C13 C12 133.53(18) . . ?
C13 C14 C15 104.59(19) . . ?
C13 C14 H14 127.7 . . ?
C15 C14 H14 127.7 . . ?
N3 C15 C14 112.52(18) . . ?
N3 C15 H15 123.7 . . ?
C14 C15 H15 123.7 . . ?
N4 C16 C17 110.97(15) . . ?
N4 C16 H16A 109.4 . . ?
C17 C16 H16A 109.4 . . ?
N4 C16 H16B 109.4 . . ?
C17 C16 H16B 109.4 . . ?
H16A C16 H16B 108.0 . . ?
C11 C17 C16 112.78(16) . . ?
C11 C17 H17A 109.0 . . ?
C16 C17 H17A 109.0 . . ?
C11 C17 H17B 109.0 . . ?
C16 C17 H17B 109.0 . . ?
H17A C17 H17B 107.8 . . ?
C10 N1 C9 106.35(15) . . ?
C10 N2 C8 108.08(15) . . ?
C10 N2 C1 138.16(17) . . ?
C8 N2 C1 113.74(14) . . ?
C15 N3 N4 103.69(16) . . ?
C13 N4 N3 112.67(16) . . ?
C13 N4 C16 126.26(15) . . ?
N3 N4 C16 120.18(15) . . ?
C12 O1 H1A 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 1.479(2) . ?
C1 C2 1.523(2) . ?
C1 C11 1.544(2) . ?
C1 H1 1.0000 . ?
C2 C3 1.388(2) . ?
C2 C7 1.402(3) . ?
C3 C4 1.398(3) . ?
C3 H3 0.9500 . ?
C4 C5 1.380(3) . ?
C4 H4 0.9500 . ?
C5 C6 1.395(3) . ?
C5 H5 0.9500 . ?
C6 C7 1.387(3) . ?
C6 H6 0.9500 . ?
C7 C8 1.458(2) . ?
C8 C9 1.368(2) . ?
C8 N2 1.376(2) . ?
C9 N1 1.378(3) . ?
C9 H9 0.9500 . ?
C10 N1 1.324(3) . ?
C10 N2 1.346(2) . ?
C10 H10 0.9500 . ?
C11 C17 1.528(3) . ?
C11 C12 1.534(2) . ?
C11 H11 1.0000 . ?
C12 O1 1.407(2) . ?
C12 C13 1.507(2) . ?
C12 H12 1.0000 . ?
C13 N4 1.350(3) . ?
C13 C14 1.376(3) . ?
C14 C15 1.398(3) . ?
C14 H14 0.9500 . ?
C15 N3 1.327(3) . ?
C15 H15 0.9500 . ?
C16 N4 1.461(2) . ?
C16 C17 1.529(2) . ?
C16 H16A 0.9900 . ?
C16 H16B 0.9900 . ?
C17 H17A 0.9900 . ?
C17 H17B 0.9900 . ?
N3 N4 1.360(2) . ?
O1 H1A 0.8400 . ?
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_site_symmetry_1
_geom_torsion_site_symmetry_2
_geom_torsion_site_symmetry_3
_geom_torsion_site_symmetry_4
_geom_torsion_publ_flag
N2 C1 C2 C3 -177.33(18) . . . . ?
C11 C1 C2 C3 63.5(2) . . . . ?
N2 C1 C2 C7 7.95(18) . . . . ?
C11 C1 C2 C7 -111.24(17) . . . . ?
C7 C2 C3 C4 -0.3(3) . . . . ?
C1 C2 C3 C4 -174.60(17) . . . . ?
C2 C3 C4 C5 0.7(3) . . . . ?
C3 C4 C5 C6 -0.8(3) . . . . ?
C4 C5 C6 C7 0.4(3) . . . . ?
C5 C6 C7 C2 0.0(3) . . . . ?
C5 C6 C7 C8 -179.05(19) . . . . ?
C3 C2 C7 C6 0.0(3) . . . . ?
C1 C2 C7 C6 175.18(16) . . . . ?
C3 C2 C7 C8 179.24(16) . . . . ?
C1 C2 C7 C8 -5.6(2) . . . . ?
C6 C7 C8 C9 9.6(4) . . . . ?
C2 C7 C8 C9 -169.6(3) . . . . ?
C6 C7 C8 N2 179.58(19) . . . . ?
C2 C7 C8 N2 0.4(2) . . . . ?
N2 C8 C9 N1 -0.4(2) . . . . ?
C7 C8 C9 N1 169.7(3) . . . . ?
N2 C1 C11 C17 -60.70(19) . . . . ?
C2 C1 C11 C17 50.5(2) . . . . ?
N2 C1 C11 C12 60.0(2) . . . . ?
C2 C1 C11 C12 171.21(15) . . . . ?
C17 C11 C12 O1 175.91(13) . . . . ?
C1 C11 C12 O1 51.85(19) . . . . ?
C17 C11 C12 C13 -60.81(18) . . . . ?
C1 C11 C12 C13 175.13(15) . . . . ?
O1 C12 C13 N4 161.36(15) . . . . ?
C11 C12 C13 N4 37.0(2) . . . . ?
O1 C12 C13 C14 -20.5(3) . . . . ?
C11 C12 C13 C14 -144.8(2) . . . . ?
N4 C13 C14 C15 0.0(2) . . . . ?
C12 C13 C14 C15 -178.33(19) . . . . ?
C13 C14 C15 N3 -0.5(2) . . . . ?
C12 C11 C17 C16 64.01(18) . . . . ?
C1 C11 C17 C16 -171.77(14) . . . . ?
N4 C16 C17 C11 -37.2(2) . . . . ?
N2 C10 N1 C9 0.4(2) . . . . ?
C8 C9 N1 C10 0.0(2) . . . . ?
N1 C10 N2 C8 -0.6(2) . . . . ?
N1 C10 N2 C1 -179.00(19) . . . . ?
C9 C8 N2 C10 0.61(19) . . . . ?
C7 C8 N2 C10 -173.69(15) . . . . ?
C9 C8 N2 C1 179.42(15) . . . . ?
C7 C8 N2 C1 5.1(2) . . . . ?
C2 C1 N2 C10 170.4(2) . . . . ?
C11 C1 N2 C10 -71.3(3) . . . . ?
C2 C1 N2 C8 -7.91(19) . . . . ?
C11 C1 N2 C8 110.40(17) . . . . ?
C14 C15 N3 N4 0.8(2) . . . . ?
C14 C13 N4 N3 0.5(2) . . . . ?
C12 C13 N4 N3 179.13(15) . . . . ?
C14 C13 N4 C16 169.60(16) . . . . ?
C12 C13 N4 C16 -11.8(3) . . . . ?
C15 N3 N4 C13 -0.8(2) . . . . ?
C15 N3 N4 C16 -170.65(16) . . . . ?
C17 C16 N4 C13 10.7(2) . . . . ?
C17 C16 N4 N3 179.04(16) . . . . ?
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 PubChem 129282946
