# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat May  9 08:14:14 2020
#   Inital geometry file: a 90 line input string
#   Ligand name: 5-[(Z)-2-phenylethenyl]-1,3-benzodioxole-4-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)c1c2OCOc2ccc1\C=C/c3ccccc3
#
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
 JNS  JNS  '5-[(Z)-2-phenylethenyl]-1,3-benzodioxole-4-carboxylic acid'  ligand  31  20  .  2022-03-22  2022-03-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_JNS
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
 JNS  C1    C  CR16   0  -0.241  -3.0184  -1.1514   1.5308
 JNS  C2    C  CR16   0  -0.272  -4.3652  -1.2733   1.2080
 JNS  C3    C  CR16   0  -0.292  -2.2291  -0.1998   0.9043
 JNS  C4    C  CR16   0  -0.290  -0.0856  -0.6370  -1.5646
 JNS  C5    C  CR16   0  -0.242  -4.9189  -0.4213   0.2622
 JNS  C6    C  CR16   0  -0.341   0.7196  -1.7760  -1.5046
 JNS  C7    C  CR6    0   0.090  -2.7686   0.6541  -0.0629
 JNS  C8    C  CR6    0  -0.034   0.2401   0.5443  -0.9036
 JNS  C9    C  CR6    0  -0.198   1.4172   0.6317  -0.1233
 JNS  C10   C  CR16   0  -0.313  -4.1295   0.5372  -0.3579
 JNS  C11   C  CR56   0   0.286   1.8546  -1.6780  -0.7415
 JNS  C12   C  CR56   0   0.294   2.1813  -0.5154  -0.0605
 JNS  C14   C  C1     0  -0.260  -1.9830   1.6952  -0.7404
 JNS  C15   C  C1     0  -0.238  -0.6819   1.6886  -1.0500
 JNS  C16   C  C      0   0.379   1.8236   1.8795   0.6447
 JNS  C17   C  CH2    0   0.065   3.8608  -1.9510   0.1447
 JNS  O19   O  OC    -1  -0.586   1.6029   2.9720   0.0917
 JNS  O20   O  O      0  -0.585   2.3491   1.6907   1.7556
 JNS  O21   O  O      0  -0.488   2.7932  -2.6285  -0.5007
 JNS  O22   O  O      0  -0.476   3.3393  -0.7229   0.6216
 JNS  H1    H  HCR6   0   0.253  -2.5805  -1.7976   2.2810
 JNS  H2    H  HCR6   0   0.254  -4.9787  -2.0185   1.6974
 JNS  H3    H  HCR6   0   0.253  -1.1869  -0.1130   1.1803
 JNS  H5    H  HCR6   0   0.254  -5.9683  -0.4987   0.0085
 JNS  H10   H  HCR6   0   0.249  -4.5742   1.2034  -1.0884
 JNS  H14   H  H      0   0.244  -2.5476   2.5792  -1.0216
 JNS  H15   H  H      0   0.252  -0.2733   2.5876  -1.4915
 JNS  H171  H  HCH2   0   0.243   4.2270  -2.5477   0.9797
 JNS  H172  H  HCH2   0   0.225   4.6682  -1.7621  -0.5735
 JNS  H4    H  HCR6   0   0.247  -0.9934  -0.6722  -2.1526
 JNS  H6    H  HCR6   0   0.267   0.4589  -2.6818  -2.0352

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
 JNS  C1   C2    aromatic  1.390  0.020  1.390
 JNS  C1   C3    aromatic  1.386  0.020  1.386
 JNS  C2   C5    aromatic  1.388  0.020  1.388
 JNS  C3   C7    aromatic  1.398  0.020  1.398
 JNS  C4   C6    aromatic  1.396  0.020  1.396
 JNS  C4   C8    aromatic  1.392  0.020  1.392
 JNS  C5   C10   aromatic  1.388  0.020  1.388
 JNS  C6   C11   aromatic  1.371  0.020  1.371
 JNS  C7   C10   aromatic  1.397  0.020  1.397
 JNS  C7   C14   single    1.470  0.020  1.470
 JNS  C8   C9    aromatic  1.415  0.020  1.415
 JNS  C8   C15   single    1.477  0.020  1.477
 JNS  C9   C12   aromatic  1.380  0.020  1.380
 JNS  C9   C16   single    1.520  0.020  1.520
 JNS  C11  C12   aromatic  1.386  0.020  1.386
 JNS  C11  O21   single    1.357  0.020  1.357
 JNS  C12  O22   single    1.360  0.020  1.360
 JNS  C14  C15   double    1.337  0.020  1.337
 JNS  C16  O19   deloc     1.244  0.020  1.244
 JNS  C16  O20   deloc     1.243  0.020  1.243
 JNS  C17  O21   single    1.420  0.020  1.420
 JNS  C17  O22   single    1.417  0.020  1.417
 JNS  C1   H1    single    0.930  0.020  1.080
 JNS  C2   H2    single    0.930  0.020  1.080
 JNS  C3   H3    single    0.930  0.020  1.080
 JNS  C5   H5    single    0.930  0.020  1.080
 JNS  C4   H4    single    0.930  0.020  1.080
 JNS  C6   H6    single    0.930  0.020  1.080
 JNS  C10  H10   single    0.930  0.020  1.080
 JNS  C14  H14   single    0.930  0.020  1.080
 JNS  C15  H15   single    0.930  0.020  1.080
 JNS  C17  H171  single    0.970  0.020  1.090
 JNS  C17  H172  single    0.970  0.020  1.090

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
 JNS  H1    C1   C3    119.52  3.000
 JNS  H1    C1   C2    120.02  3.000
 JNS  C3    C1   C2    120.46  3.000
 JNS  H2    C2   C5    120.30  3.000
 JNS  H2    C2   C1    120.30  3.000
 JNS  C5    C2   C1    119.39  3.000
 JNS  H3    C3   C7    119.95  3.000
 JNS  H3    C3   C1    119.24  3.000
 JNS  C7    C3   C1    120.81  3.000
 JNS  H4    C4   C8    118.80  3.000
 JNS  H4    C4   C6    118.73  3.000
 JNS  C8    C4   C6    122.47  3.000
 JNS  H5    C5   C10   119.74  3.000
 JNS  H5    C5   C2    120.17  3.000
 JNS  C10   C5   C2    120.09  3.000
 JNS  H6    C6   C11   122.16  3.000
 JNS  H6    C6   C4    121.54  3.000
 JNS  C11   C6   C4    116.30  3.000
 JNS  C14   C7   C10   118.85  3.000
 JNS  C14   C7   C3    123.03  3.000
 JNS  C10   C7   C3    118.07  3.000
 JNS  C15   C8   C9    121.74  3.000
 JNS  C15   C8   C4    117.67  3.000
 JNS  C9    C8   C4    120.59  3.000
 JNS  C16   C9   C12   120.75  3.000
 JNS  C16   C9   C8    123.48  3.000
 JNS  C12   C9   C8    115.75  3.000
 JNS  H10   C10  C7    119.36  3.000
 JNS  H10   C10  C5    119.49  3.000
 JNS  C7    C10  C5    121.16  3.000
 JNS  O21   C11  C12   109.70  3.000
 JNS  O21   C11  C6    128.39  3.000
 JNS  C12   C11  C6    121.89  3.000
 JNS  O22   C12  C11   108.61  3.000
 JNS  O22   C12  C9    128.41  3.000
 JNS  C11   C12  C9    122.98  3.000
 JNS  H14   C14  C15   116.73  3.000
 JNS  H14   C14  C7    114.72  3.000
 JNS  C15   C14  C7    128.55  3.000
 JNS  H15   C15  C14   117.25  3.000
 JNS  H15   C15  C8    116.66  3.000
 JNS  C14   C15  C8    126.03  3.000
 JNS  O20   C16  O19   127.26  3.000
 JNS  O20   C16  C9    116.08  3.000
 JNS  O19   C16  C9    116.66  3.000
 JNS  H172  C17  H171  110.40  3.000
 JNS  H172  C17  O22   110.00  3.000
 JNS  H171  C17  O22   109.90  3.000
 JNS  H172  C17  O21   109.76  3.000
 JNS  H171  C17  O21   109.86  3.000
 JNS  O22   C17  O21   106.85  3.000
 JNS  C17   O21  C11   105.45  3.000
 JNS  C17   O22  C12   106.07  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
 JNS  CONST_01  C10  C5   C2   C1     0.00   0.0  0
 JNS  CONST_02  C10  C7   C3   C1     0.00   0.0  0
 JNS  CONST_03  C7   C3   C1   C2     0.00   0.0  0
 JNS  CONST_04  C7   C10  C5   C2     0.00   0.0  0
 JNS  CONST_05  C5   C2   C1   C3     0.00   0.0  0
 JNS  CONST_06  C5   C10  C7   C3     0.00   0.0  0
 JNS  CONST_07  C12  C11  C6   C4     0.00   0.0  0
 JNS  CONST_08  C12  C9   C8   C4     0.00   0.0  0
 JNS  CONST_09  C9   C8   C4   C6     0.00   0.0  0
 JNS  CONST_10  C9   C12  C11  C6     0.00   0.0  0
 JNS  CONST_11  C11  C6   C4   C8     0.00   0.0  0
 JNS  CONST_12  C11  C12  C9   C8     0.00   0.0  0
 JNS  CONST_13  C14  C7   C3   C1   180.00   0.0  0
 JNS  CONST_14  C16  C9   C8   C4   180.00   0.0  0
 JNS  CONST_15  C14  C7   C10  C5   180.00   0.0  0
 JNS  CONST_16  C15  C8   C4   C6   180.00   0.0  0
 JNS  CONST_17  C16  C9   C12  C11  180.00   0.0  0
 JNS  CONST_18  C15  C8   C9   C12  180.00   0.0  0
 JNS  CONST_19  O22  C12  C9   C16    0.00   0.0  0
 JNS  CONST_20  H5   C5   C2   C1   180.00   0.0  0
 JNS  CONST_21  H3   C3   C1   C2   180.00   0.0  0
 JNS  CONST_22  H10  C10  C5   C2   180.00   0.0  0
 JNS  CONST_23  H2   C2   C1   C3   180.00   0.0  0
 JNS  CONST_24  H1   C1   C2   C5   180.00   0.0  0
 JNS  CONST_25  H6   C6   C4   C8   180.00   0.0  0
 JNS  CONST_26  H4   C4   C8   C9   180.00   0.0  0
 JNS  Var_01    O22  C17  O21  C11   17.66  30.0  1
 JNS  Var_02    O21  C17  O22  C12  -17.76  30.0  1
 JNS  Var_03    C8   C15  C14  C7     7.20   0.0  2
 JNS  Var_04    C15  C14  C7   C3    31.68  30.0  2
 JNS  Var_05    C14  C15  C8   C4    57.33  30.0  2
 JNS  Var_06    O19  C16  C9   C8   -38.19  30.0  2

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
 JNS  plan-1  C1   0.020
 JNS  plan-1  C2   0.020
 JNS  plan-1  C3   0.020
 JNS  plan-1  C5   0.020
 JNS  plan-1  C7   0.020
 JNS  plan-1  C10  0.020
 JNS  plan-1  C14  0.020
 JNS  plan-1  H1   0.020
 JNS  plan-1  H2   0.020
 JNS  plan-1  H3   0.020
 JNS  plan-1  H5   0.020
 JNS  plan-1  H10  0.020
 JNS  plan-2  C4   0.020
 JNS  plan-2  C6   0.020
 JNS  plan-2  C8   0.020
 JNS  plan-2  C9   0.020
 JNS  plan-2  C11  0.020
 JNS  plan-2  C12  0.020
 JNS  plan-2  C15  0.020
 JNS  plan-2  C16  0.020
 JNS  plan-2  O21  0.020
 JNS  plan-2  O22  0.020
 JNS  plan-2  H4   0.020
 JNS  plan-2  H6   0.020
 JNS  plan-3  C9   0.020
 JNS  plan-3  C16  0.020
 JNS  plan-3  O19  0.020
 JNS  plan-3  O20  0.020
 JNS  plan-4  C7   0.020
 JNS  plan-4  C8   0.020
 JNS  plan-4  C14  0.020
 JNS  plan-4  C15  0.020
 JNS  plan-4  H14  0.020
 JNS  plan-4  H15  0.020

