# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue May  5 08:16:37 2020
#   Inital geometry file: a 125 line input string
#   Ligand name: 2-[(R)-(2-chlorophenyl){2-[(2S)-1-methylpyrrolidin-2-yl]ethoxy}methyl]thieno[3,2-b]pyridine-7-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1CCC[C@H]1CCO[C@@H](c2sc3c(c2)nccc3C(O)=O)c4ccccc4Cl
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 H6S  H6S  '2-[(R)-(2-chlorophenyl){2-[(2S)-1-methylpyrrolidin-2-yl]ethoxy}methyl]thieno[3,2-b]pyridine-7-carboxylic acid'  ligand  51  29  .  2021-08-11  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_H6S
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 H6S  C02  C   CR6    0  -0.113  -0.5030  -3.0355   0.0139
 H6S  C03  C   CR16   0  -0.198  -0.7018  -4.0053   0.9865
 H6S  C04  C   CR16   0  -0.274  -1.0096  -3.6188   2.2807
 H6S  C05  C   CR16   0  -0.229  -1.1171  -2.2702   2.5912
 H6S  C06  C   CR16   0  -0.306  -0.9169  -1.3165   1.6067
 H6S  C07  C   CR6    0   0.165  -0.6082  -1.6779   0.2969
 H6S  C08  C   CH1    0  -0.065  -0.3646  -0.6012  -0.7498
 H6S  C11  C   CH2    0  -0.448  -3.1593   1.7668  -0.5357
 H6S  C12  C   CH1    0  -0.060  -4.6585   1.7131  -0.8020
 H6S  C15  C   CH2    0  -0.293  -6.3816   1.6241   0.8256
 H6S  C16  C   CH2    0  -0.456  -6.7065   2.7731  -0.1211
 H6S  C17  C   CH2    0  -0.466  -5.3239   3.0932  -0.6722
 H6S  C18  C   CR5    0  -0.150   1.0855  -0.2242  -0.7573
 H6S  C20  C   CR15   0  -0.234   2.0360  -0.6486  -1.6186
 H6S  C21  C   CR56   0   0.272   3.3290  -0.1194  -1.2943
 H6S  C22  C   CR56   0  -0.237   3.2898   0.7134  -0.1599
 H6S  C23  C   CR6    0   0.003   4.4504   1.3256   0.2998
 H6S  C24  C   C      0   0.420   4.4291   2.2280   1.5220
 H6S  C27  C   CR16   0  -0.390   5.6036   1.0561  -0.4174
 H6S  C28  C   CR16   0  -0.093   5.5546   0.2164  -1.5319
 H6S  N13  N   NT     0  -0.425  -5.3609   0.8273   0.1432
 H6S  N29  N   N      0  -0.437   4.4521  -0.3646  -1.9727
 H6S  O09  O   O2     0  -0.485  -1.1014   0.5609  -0.4942
 H6S  O25  O   OC    -1  -0.574   5.5054   2.7366   1.8701
 H6S  O26  O   O      0  -0.575   3.3085   2.3596   2.0529
 H6S  S19  S   S2     0   0.227   1.6913   0.8418   0.4849
 H6S  CL   CL  CL     0  -0.127  -0.1069  -3.5730  -1.5919
 H6S  H1   H   HCR6   0   0.281  -0.6162  -5.0532   0.7326
 H6S  H2   H   HCR6   0   0.269  -1.1648  -4.3729   3.0406
 H6S  H3   H   HCR6   0   0.264  -1.3585  -1.9596   3.5988
 H6S  H4   H   HCR6   0   0.267  -1.0134  -0.2676   1.8567
 H6S  H5   H   HCH1   0   0.256  -0.6165  -1.0017  -1.7406
 H6S  H8   H   HCH2   0   0.224  -2.9961   2.0961   0.4952
 H6S  H9   H   HCH2   0   0.226  -2.7063   2.5177  -1.1909
 H6S  H10  H   HCH1   0   0.217  -4.8173   1.3469  -1.8260
 H6S  H11  H   HCH3   0   0.196  -6.6448  -0.1726  -1.2577
 H6S  H12  H   HCH3   0   0.228  -5.0878  -0.9437  -0.9394
 H6S  H13  H   HCH3   0   0.231  -6.3500  -1.0092   0.2748
 H6S  H14  H   HCH2   0   0.219  -5.9846   2.0220   1.7665
 H6S  H15  H   HCH2   0   0.230  -7.2476   1.0112   1.0828
 H6S  H16  H   HCH2   0   0.223  -7.3708   2.4336  -0.9205
 H6S  H17  H   HCH2   0   0.233  -7.1847   3.6194   0.3731
 H6S  H18  H   HCH2   0   0.223  -4.7720   3.7158   0.0390
 H6S  H19  H   HCH2   0   0.242  -5.3423   3.6269  -1.6229
 H6S  H20  H   HCR5   0   0.260   1.8538  -1.3080  -2.4552
 H6S  H21  H   HCR6   0   0.260   6.5447   1.4953  -0.1162
 H6S  H22  H   HCR6   0   0.257   6.4627   0.0126  -2.0885
 H6S  C10  C   CH2    0  -0.144  -2.4875   0.4299  -0.7584
 H6S  C14  C   CH3    0  -0.533  -5.8919  -0.3675  -0.4789
 H6S  H6   H   HCH2   0   0.209  -2.9386  -0.3268  -0.1062
 H6S  H7   H   HCH2   0   0.209  -2.6361   0.0949  -1.7952

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 H6S  C14  N13  single    1.448  0.020  1.448
 H6S  N13  C15  single    1.464  0.020  1.464
 H6S  N13  C12  single    1.474  0.020  1.474
 H6S  C15  C16  single    1.524  0.020  1.524
 H6S  C16  C17  single    1.522  0.020  1.522
 H6S  C12  C11  single    1.524  0.020  1.524
 H6S  C12  C17  single    1.538  0.020  1.538
 H6S  C11  C10  single    1.513  0.020  1.513
 H6S  C10  O09  single    1.417  0.020  1.417
 H6S  C06  C05  aromatic  1.385  0.020  1.385
 H6S  C06  C07  aromatic  1.393  0.020  1.393
 H6S  C20  C18  aromatic  1.351  0.020  1.351
 H6S  C20  C21  aromatic  1.434  0.020  1.434
 H6S  C05  C04  aromatic  1.388  0.020  1.388
 H6S  C08  O09  single    1.399  0.020  1.399
 H6S  C08  C07  single    1.521  0.020  1.521
 H6S  C08  C18  single    1.498  0.020  1.498
 H6S  N29  C21  aromatic  1.335  0.020  1.335
 H6S  N29  C28  aromatic  1.322  0.020  1.322
 H6S  C07  C02  aromatic  1.391  0.020  1.391
 H6S  C18  S19  aromatic  1.745  0.020  1.745
 H6S  C21  C22  aromatic  1.408  0.020  1.408
 H6S  C28  C27  aromatic  1.396  0.020  1.396
 H6S  C04  C03  aromatic  1.385  0.020  1.385
 H6S  C02  C03  aromatic  1.388  0.020  1.388
 H6S  C02  CL   single    1.739  0.020  1.739
 H6S  C22  S19  aromatic  1.728  0.020  1.728
 H6S  C22  C23  aromatic  1.390  0.020  1.390
 H6S  C27  C23  aromatic  1.385  0.020  1.385
 H6S  C23  C24  single    1.519  0.020  1.519
 H6S  C24  O26  deloc     1.247  0.020  1.247
 H6S  C24  O25  deloc     1.240  0.020  1.240
 H6S  C03  H1   single    0.930  0.020  1.080
 H6S  C04  H2   single    0.930  0.020  1.080
 H6S  C05  H3   single    0.930  0.020  1.080
 H6S  C06  H4   single    0.930  0.020  1.080
 H6S  C08  H5   single    0.970  0.020  1.090
 H6S  C10  H6   single    0.970  0.020  1.090
 H6S  C10  H7   single    0.970  0.020  1.090
 H6S  C11  H8   single    0.970  0.020  1.090
 H6S  C11  H9   single    0.970  0.020  1.090
 H6S  C12  H10  single    0.970  0.020  1.090
 H6S  C14  H11  single    0.970  0.020  1.090
 H6S  C14  H12  single    0.970  0.020  1.090
 H6S  C14  H13  single    0.970  0.020  1.090
 H6S  C15  H14  single    0.970  0.020  1.090
 H6S  C15  H15  single    0.970  0.020  1.090
 H6S  C16  H16  single    0.970  0.020  1.090
 H6S  C16  H17  single    0.970  0.020  1.090
 H6S  C17  H18  single    0.970  0.020  1.090
 H6S  C17  H19  single    0.970  0.020  1.090
 H6S  C20  H20  single    0.930  0.020  1.080
 H6S  C27  H21  single    0.930  0.020  1.080
 H6S  C28  H22  single    0.930  0.020  1.080

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 H6S  CL   C02  C07  120.46  3.000
 H6S  CL   C02  C03  117.63  3.000
 H6S  C07  C02  C03  121.92  3.000
 H6S  H1   C03  C04  120.48  3.000
 H6S  H1   C03  C02  120.08  3.000
 H6S  C04  C03  C02  119.45  3.000
 H6S  H2   C04  C05  120.60  3.000
 H6S  H2   C04  C03  119.58  3.000
 H6S  C05  C04  C03  119.82  3.000
 H6S  H3   C05  C06  119.78  3.000
 H6S  H3   C05  C04  120.30  3.000
 H6S  C06  C05  C04  119.92  3.000
 H6S  H4   C06  C07  119.22  3.000
 H6S  H4   C06  C05  119.34  3.000
 H6S  C07  C06  C05  121.43  3.000
 H6S  C08  C07  C06  119.91  3.000
 H6S  C08  C07  C02  122.60  3.000
 H6S  C06  C07  C02  117.47  3.000
 H6S  H5   C08  O09  110.30  3.000
 H6S  H5   C08  C18  108.02  3.000
 H6S  O09  C08  C18  107.55  3.000
 H6S  H5   C08  C07  109.02  3.000
 H6S  C18  C08  C07  109.66  3.000
 H6S  O09  C08  C07  112.20  3.000
 H6S  H9   C11  H8   107.20  3.000
 H6S  H9   C11  C12  109.07  3.000
 H6S  H8   C11  C12  108.78  3.000
 H6S  H9   C11  C10  109.53  3.000
 H6S  H8   C11  C10  109.78  3.000
 H6S  C12  C11  C10  112.34  3.000
 H6S  H10  C12  N13  109.18  3.000
 H6S  H10  C12  C17  108.37  3.000
 H6S  N13  C12  C17  106.21  3.000
 H6S  H10  C12  C11  108.47  3.000
 H6S  C17  C12  C11  112.30  3.000
 H6S  N13  C12  C11  112.21  3.000
 H6S  H15  C15  H14  106.79  3.000
 H6S  H15  C15  N13  110.94  3.000
 H6S  H14  C15  N13  110.20  3.000
 H6S  H15  C15  C16  113.61  3.000
 H6S  H14  C15  C16  109.69  3.000
 H6S  N13  C15  C16  105.63  3.000
 H6S  H17  C16  H16  107.81  3.000
 H6S  H17  C16  C17  113.52  3.000
 H6S  H16  C16  C17  110.64  3.000
 H6S  H17  C16  C15  113.39  3.000
 H6S  H16  C16  C15  110.47  3.000
 H6S  C17  C16  C15  100.94  3.000
 H6S  H19  C17  H18  107.26  3.000
 H6S  H19  C17  C16  113.78  3.000
 H6S  H18  C17  C16  110.02  3.000
 H6S  H19  C17  C12  111.90  3.000
 H6S  H18  C17  C12  110.32  3.000
 H6S  C16  C17  C12  103.58  3.000
 H6S  S19  C18  C20  113.66  3.000
 H6S  S19  C18  C08  119.08  3.000
 H6S  C20  C18  C08  127.23  3.000
 H6S  H20  C20  C21  123.51  3.000
 H6S  H20  C20  C18  124.51  3.000
 H6S  C21  C20  C18  111.98  3.000
 H6S  N29  C21  C22  122.79  3.000
 H6S  C22  C21  C20  112.05  3.000
 H6S  N29  C21  C20  125.16  3.000
 H6S  S19  C22  C23  128.02  3.000
 H6S  C23  C22  C21  120.24  3.000
 H6S  S19  C22  C21  111.73  3.000
 H6S  C27  C23  C24  122.95  3.000
 H6S  C24  C23  C22  121.05  3.000
 H6S  C27  C23  C22  116.00  3.000
 H6S  O26  C24  O25  128.11  3.000
 H6S  O25  C24  C23  117.20  3.000
 H6S  O26  C24  C23  114.69  3.000
 H6S  H21  C27  C28  119.81  3.000
 H6S  H21  C27  C23  120.11  3.000
 H6S  C28  C27  C23  120.08  3.000
 H6S  H22  C28  N29  116.40  3.000
 H6S  H22  C28  C27  119.56  3.000
 H6S  N29  C28  C27  124.04  3.000
 H6S  C15  N13  C14  113.19  3.000
 H6S  C15  N13  C12  107.71  3.000
 H6S  C14  N13  C12  113.28  3.000
 H6S  C28  N29  C21  116.84  3.000
 H6S  C10  O09  C08  113.83  3.000
 H6S  C22  S19  C18   90.58  3.000
 H6S  H7   C10  H6   107.17  3.000
 H6S  H7   C10  O09  109.64  3.000
 H6S  H6   C10  O09  110.81  3.000
 H6S  H7   C10  C11  110.37  3.000
 H6S  H6   C10  C11  109.86  3.000
 H6S  O09  C10  C11  108.98  3.000
 H6S  H13  C14  H12  106.89  3.000
 H6S  H13  C14  H11  107.81  3.000
 H6S  H12  C14  H11  107.40  3.000
 H6S  H13  C14  N13  110.04  3.000
 H6S  H12  C14  N13  110.29  3.000
 H6S  H11  C14  N13  114.13  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 H6S  CONST_01  C05  C06  C07  C02     0.00   0.0  0
 H6S  CONST_02  C05  C04  C03  C02     0.00   0.0  0
 H6S  CONST_03  C06  C05  C04  C03     0.00   0.0  0
 H6S  CONST_04  C06  C07  C02  C03     0.00   0.0  0
 H6S  CONST_05  C07  C06  C05  C04     0.00   0.0  0
 H6S  CONST_06  C07  C02  C03  C04     0.00   0.0  0
 H6S  CONST_07  N29  C21  C20  C18   180.00   0.0  0
 H6S  CONST_08  C22  C21  C20  C18     0.00   0.0  0
 H6S  CONST_09  C21  C22  S19  C18     0.00   0.0  0
 H6S  CONST_10  C23  C22  S19  C18   180.00   0.0  0
 H6S  CONST_11  C22  S19  C18  C20     0.00   0.0  0
 H6S  CONST_12  C28  N29  C21  C20   180.00   0.0  0
 H6S  CONST_13  S19  C22  C21  C20     0.00   0.0  0
 H6S  CONST_14  C23  C22  C21  C20   180.00   0.0  0
 H6S  CONST_15  S19  C18  C20  C21     0.00   0.0  0
 H6S  CONST_16  C27  C28  N29  C21     0.00   0.0  0
 H6S  CONST_17  C27  C23  C22  C21     0.00   0.0  0
 H6S  CONST_18  C28  N29  C21  C22     0.00   0.0  0
 H6S  CONST_19  C28  C27  C23  C22     0.00   0.0  0
 H6S  CONST_20  N29  C21  C22  C23     0.00   0.0  0
 H6S  CONST_21  N29  C28  C27  C23     0.00   0.0  0
 H6S  CONST_22  S19  C22  C23  C27   180.00   0.0  0
 H6S  CONST_23  S19  C22  C21  N29   180.00   0.0  0
 H6S  CONST_24  C08  C07  C02  C03   180.00   0.0  0
 H6S  CONST_25  CL   C02  C03  C04   180.00   0.0  0
 H6S  CONST_26  C08  C07  C06  C05   180.00   0.0  0
 H6S  CONST_27  CL   C02  C07  C06   180.00   0.0  0
 H6S  CONST_28  C21  C20  C18  C08   180.00   0.0  0
 H6S  CONST_29  C22  S19  C18  C08   180.00   0.0  0
 H6S  CONST_30  C24  C23  C22  C21   180.00   0.0  0
 H6S  CONST_31  S19  C22  C23  C24     0.00   0.0  0
 H6S  CONST_32  C28  C27  C23  C24   180.00   0.0  0
 H6S  CONST_33  H4   C06  C07  C02   180.00   0.0  0
 H6S  CONST_34  H2   C04  C03  C02   180.00   0.0  0
 H6S  CONST_35  H3   C05  C04  C03   180.00   0.0  0
 H6S  CONST_36  H1   C03  C04  C05   180.00   0.0  0
 H6S  CONST_37  H22  C28  N29  C21   180.00   0.0  0
 H6S  CONST_38  H20  C20  C21  C22   180.00   0.0  0
 H6S  CONST_39  H21  C27  C23  C22   180.00   0.0  0
 H6S  Var_01    C16  C15  N13  C12    24.90  30.0  1
 H6S  Var_02    C15  C16  C17  C12    37.11  30.0  1
 H6S  Var_03    N13  C15  C16  C17   -38.62  30.0  1
 H6S  Var_04    O26  C24  C23  C22     0.04  30.0  2
 H6S  Var_05    H11  C14  N13  C12   -61.82  30.0  3
 H6S  Var_06    O09  C10  C11  C12   179.90  30.0  3
 H6S  Var_07    C11  C10  O09  C08  -176.25  30.0  2

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 H6S  chir_01  C08  O09  C07  C18  positiv
 H6S  chir_02  C12  N13  C11  C17  positiv

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 H6S  plan-1  C02  0.020
 H6S  plan-1  C03  0.020
 H6S  plan-1  C04  0.020
 H6S  plan-1  C05  0.020
 H6S  plan-1  C06  0.020
 H6S  plan-1  C07  0.020
 H6S  plan-1  C08  0.020
 H6S  plan-1  CL   0.020
 H6S  plan-1  H1   0.020
 H6S  plan-1  H2   0.020
 H6S  plan-1  H3   0.020
 H6S  plan-1  H4   0.020
 H6S  plan-2  C08  0.020
 H6S  plan-2  C18  0.020
 H6S  plan-2  C20  0.020
 H6S  plan-2  C21  0.020
 H6S  plan-2  C22  0.020
 H6S  plan-2  C23  0.020
 H6S  plan-2  C24  0.020
 H6S  plan-2  C27  0.020
 H6S  plan-2  C28  0.020
 H6S  plan-2  N29  0.020
 H6S  plan-2  S19  0.020
 H6S  plan-2  H20  0.020
 H6S  plan-2  H21  0.020
 H6S  plan-2  H22  0.020
 H6S  plan-3  C23  0.020
 H6S  plan-3  C24  0.020
 H6S  plan-3  O25  0.020
 H6S  plan-3  O26  0.020

