# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Mar 21 04:13:52 2022
#   Inital geometry file: a 147 line input string
#   Ligand name: 2-[2-[[3-[4-chloranyl-2-fluoranyl-5-[(3~{R})-piperidin-3-yl]oxy-phenyl]-2-fluoranyl-phenyl]carbonylamino]-5-fluoranyl-phenyl]ethanoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)Cc1cc(F)ccc1NC(=O)c2cccc(c2F)c3cc(O[C@@H]4CCCNC4)c(Cl)cc3F
#
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
 Q4T  Q4T  '2-[2-[[3-[4-chloranyl-2-fluoranyl-5-[(3~{R})-piperidin-3-yl]oxy-phenyl]-2-fluoranyl-phenyl]carbonylamino]-5-fluoranyl-phenyl]ethanoic acid'  ligand  57  36  .  2022-03-23  2022-03-23
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_Q4T
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
 Q4T  C1   C   CR6    0   0.520   2.1119   6.1800  17.6818
 Q4T  C2   C   CR16   0  -0.365   2.4250   5.1101  16.8712
 Q4T  C3   C   CR6    0  -0.151   2.1975   3.8305  17.3480
 Q4T  C11  C   CR6    0  -0.250   0.0168   9.2202  20.1934
 Q4T  C12  C   CR16   0  -0.267   0.6733   9.3822  21.4105
 Q4T  C13  C   C      0   0.496  -1.0249  10.2175  19.7808
 Q4T  C16  C   CR6    0   0.276  -1.7103  11.5938  17.8760
 Q4T  C17  C   CR6    0   0.102  -1.1095  12.6285  17.1436
 Q4T  C18  C   CR16   0  -0.472  -1.9229  13.4668  16.3861
 Q4T  C19  C   CR6    0   0.532  -3.2919  13.2890  16.3894
 Q4T  C20  C   CR16   0  -0.433  -3.8985  12.2982  17.1333
 Q4T  C21  C   CR16   0  -0.264  -3.0937  11.4460  17.8742
 Q4T  C22  C   CH2    0  -0.667   0.3762  12.8669  17.1772
 Q4T  C23  C   C      0   0.457   1.2260  11.8315  16.3975
 Q4T  C27  C   CH1    0  -0.008   0.3849   1.9789  19.8146
 Q4T  C28  C   CH2    0  -0.351  -0.9063   2.2436  19.0411
 Q4T  C30  C   CH2    0  -0.312  -0.9280   0.0145  18.1256
 Q4T  C4   C   CR6    0   0.460   1.6893   3.6098  18.6293
 Q4T  C5   C   CR16   0  -0.374   1.3982   4.7181  19.4184
 Q4T  C6   C   CR6    0  -0.127   1.5943   6.0151  18.9568
 Q4T  C7   C   CR16   0  -0.249   1.6319   8.4726  21.8236
 Q4T  C8   C   CR16   0  -0.262   1.9412   7.3801  21.0257
 Q4T  C9   C   CR6    0  -0.129   1.2909   7.1792  19.8132
 Q4T  C10  C   CR6    0   0.558   0.3277   8.1035  19.4354
 Q4T  N14  N   NH1    0  -0.757  -0.8670  10.6845  18.5319
 Q4T  O15  O   O      0  -0.463  -1.8924  10.5691  20.5642
 Q4T  O24  O   O      0  -0.562   2.0331  12.2604  15.5679
 Q4T  O25  O   OC    -1  -0.595   1.0388  10.6218  16.6983
 Q4T  O26  O   O2     0  -0.483   1.5345   2.3387  19.0310
 Q4T  N29  N   NH1    0  -0.571  -1.0650   1.4366  17.8474
 Q4T  C31  C   CH2    0  -0.445   0.3636  -0.3520  18.8529
 Q4T  C32  C   CH2    0  -0.456   0.5276   0.4951  20.1118
 Q4T  F33  F   F      0  -0.320  -4.0564  14.1061  15.6427
 Q4T  F34  F   F      0  -0.292  -0.3565   7.8666  18.3086
 Q4T  CL1  CL  CL     0  -0.091   2.5413   2.4761  16.3373
 Q4T  F36  F   F      0  -0.301   2.3327   7.4191  17.2223
 Q4T  H1   H   HCR6   0   0.302   2.8286   5.2711  15.8803
 Q4T  H2   H   HCR6   0   0.274   0.4362  10.2372  22.0304
 Q4T  H3   H   HCR6   0   0.271  -1.4837  14.2679  15.8039
 Q4T  H4   H   HCR6   0   0.275  -4.9736  12.1774  17.1250
 Q4T  H5   H   HCR6   0   0.270  -3.5534  10.6428  18.4326
 Q4T  H6   H   HCH2   0   0.258   0.7127  12.8485  18.2203
 Q4T  H7   H   HCH2   0   0.247   0.5836  13.8673  16.7990
 Q4T  H8   H   HCH1   0   0.247   0.3793   2.5421  20.7542
 Q4T  H9   H   HCH2   0   0.251  -0.9944   3.2996  18.7729
 Q4T  H10  H   HCH2   0   0.240  -1.7381   2.0342  19.7222
 Q4T  H11  H   HCH2   0   0.214  -1.7853  -0.2936  18.7348
 Q4T  H12  H   HCH2   0   0.235  -1.0042  -0.5329  17.1840
 Q4T  H13  H   HCR6   0   0.292   0.9992   4.5844  20.4158
 Q4T  H14  H   HCR6   0   0.268   2.1447   8.6158  22.7648
 Q4T  H15  H   HCR6   0   0.272   2.6986   6.6736  21.3403
 Q4T  H16  H   HNH1   0   0.435  -0.0134  10.4736  17.9683
 Q4T  H18  H   HNH1   0   0.337  -0.3747   1.7097  17.1578
 Q4T  H20  H   HCH2   0   0.230   0.3550  -1.4120  19.1173
 Q4T  H21  H   HCH2   0   0.220   1.2151  -0.2046  18.1831
 Q4T  H22  H   HCH2   0   0.234  -0.2505   0.2326  20.8345
 Q4T  H23  H   HCH2   0   0.246   1.4844   0.2986  20.6007

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
 Q4T  O24  C23  deloc     1.234  0.020  1.234
 Q4T  C23  O25  deloc     1.261  0.020  1.261
 Q4T  C23  C22  single    1.550  0.020  1.550
 Q4T  F33  C19  single    1.345  0.020  1.345
 Q4T  C18  C19  aromatic  1.380  0.020  1.380
 Q4T  C18  C17  aromatic  1.392  0.020  1.392
 Q4T  C22  C17  single    1.505  0.020  1.505
 Q4T  C19  C20  aromatic  1.379  0.020  1.379
 Q4T  CL1  C3   single    1.725  0.020  1.725
 Q4T  C17  C16  aromatic  1.403  0.020  1.403
 Q4T  C2   C3   aromatic  1.384  0.020  1.384
 Q4T  C2   C1   aromatic  1.378  0.020  1.378
 Q4T  N29  C30  single    1.455  0.020  1.455
 Q4T  N29  C28  single    1.450  0.020  1.450
 Q4T  C3   C4   aromatic  1.396  0.020  1.396
 Q4T  C20  C21  aromatic  1.387  0.020  1.387
 Q4T  C30  C31  single    1.527  0.020  1.527
 Q4T  C16  C21  aromatic  1.391  0.020  1.391
 Q4T  C16  N14  single    1.403  0.020  1.403
 Q4T  F36  C1   single    1.340  0.020  1.340
 Q4T  C1   C6   aromatic  1.386  0.020  1.386
 Q4T  F34  C10  single    1.339  0.020  1.339
 Q4T  C31  C32  single    1.526  0.020  1.526
 Q4T  C4   O26  single    1.342  0.020  1.342
 Q4T  C4   C5   aromatic  1.391  0.020  1.391
 Q4T  N14  C13  single    1.343  0.020  1.343
 Q4T  O26  C27  single    1.437  0.020  1.437
 Q4T  C28  C27  single    1.528  0.020  1.528
 Q4T  C6   C5   aromatic  1.391  0.020  1.391
 Q4T  C6   C9   single    1.477  0.020  1.477
 Q4T  C27  C32  single    1.520  0.020  1.520
 Q4T  C10  C9   aromatic  1.387  0.020  1.387
 Q4T  C10  C11  aromatic  1.385  0.020  1.385
 Q4T  C13  C11  single    1.500  0.020  1.500
 Q4T  C13  O15  double    1.221  0.020  1.221
 Q4T  C9   C8   aromatic  1.390  0.020  1.390
 Q4T  C11  C12  aromatic  1.392  0.020  1.392
 Q4T  C8   C7   aromatic  1.388  0.020  1.388
 Q4T  C12  C7   aromatic  1.385  0.020  1.385
 Q4T  C2   H1   single    0.930  0.020  1.080
 Q4T  C12  H2   single    0.930  0.020  1.080
 Q4T  C18  H3   single    0.930  0.020  1.080
 Q4T  C20  H4   single    0.930  0.020  1.080
 Q4T  C21  H5   single    0.930  0.020  1.080
 Q4T  C22  H6   single    0.970  0.020  1.090
 Q4T  C22  H7   single    0.970  0.020  1.090
 Q4T  C27  H8   single    0.970  0.020  1.090
 Q4T  C28  H9   single    0.970  0.020  1.090
 Q4T  C28  H10  single    0.970  0.020  1.090
 Q4T  C30  H11  single    0.970  0.020  1.090
 Q4T  C30  H12  single    0.970  0.020  1.090
 Q4T  C5   H13  single    0.930  0.020  1.080
 Q4T  C7   H14  single    0.930  0.020  1.080
 Q4T  C8   H15  single    0.930  0.020  1.080
 Q4T  N14  H16  single    0.860  0.020  1.020
 Q4T  N29  H18  single    0.890  0.020  1.040
 Q4T  C31  H20  single    0.970  0.020  1.090
 Q4T  C31  H21  single    0.970  0.020  1.090
 Q4T  C32  H22  single    0.970  0.020  1.090
 Q4T  C32  H23  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
 Q4T  F36  C1   C6   119.15  3.000
 Q4T  C6   C1   C2   122.24  3.000
 Q4T  F36  C1   C2   118.60  3.000
 Q4T  H1   C2   C3   120.95  3.000
 Q4T  H1   C2   C1   120.52  3.000
 Q4T  C3   C2   C1   118.53  3.000
 Q4T  CL1  C3   C4   119.10  3.000
 Q4T  C4   C3   C2   121.47  3.000
 Q4T  CL1  C3   C2   119.43  3.000
 Q4T  C10  C11  C13  122.78  3.000
 Q4T  C13  C11  C12  119.37  3.000
 Q4T  C10  C11  C12  117.80  3.000
 Q4T  H2   C12  C7   119.99  3.000
 Q4T  H2   C12  C11  119.29  3.000
 Q4T  C7   C12  C11  120.72  3.000
 Q4T  O15  C13  N14  125.48  3.000
 Q4T  O15  C13  C11  120.57  3.000
 Q4T  N14  C13  C11  113.92  3.000
 Q4T  N14  C16  C21  121.96  3.000
 Q4T  N14  C16  C17  117.70  3.000
 Q4T  C21  C16  C17  120.23  3.000
 Q4T  C22  C17  C18  119.57  3.000
 Q4T  C22  C17  C16  121.86  3.000
 Q4T  C18  C17  C16  118.55  3.000
 Q4T  H3   C18  C19  119.90  3.000
 Q4T  H3   C18  C17  120.05  3.000
 Q4T  C19  C18  C17  120.04  3.000
 Q4T  F33  C19  C20  119.05  3.000
 Q4T  C20  C19  C18  122.00  3.000
 Q4T  F33  C19  C18  118.95  3.000
 Q4T  H4   C20  C21  120.81  3.000
 Q4T  H4   C20  C19  120.87  3.000
 Q4T  C21  C20  C19  118.31  3.000
 Q4T  H5   C21  C20  119.07  3.000
 Q4T  H5   C21  C16  120.08  3.000
 Q4T  C20  C21  C16  120.83  3.000
 Q4T  H7   C22  H6   106.70  3.000
 Q4T  H7   C22  C23  109.54  3.000
 Q4T  H6   C22  C23  107.41  3.000
 Q4T  H7   C22  C17  109.00  3.000
 Q4T  H6   C22  C17  108.76  3.000
 Q4T  C23  C22  C17  115.10  3.000
 Q4T  O25  C23  O24  126.23  3.000
 Q4T  O25  C23  C22  116.08  3.000
 Q4T  O24  C23  C22  117.68  3.000
 Q4T  H8   C27  C32  109.55  3.000
 Q4T  H8   C27  O26  110.07  3.000
 Q4T  C32  C27  O26  106.02  3.000
 Q4T  H8   C27  C28  109.92  3.000
 Q4T  C32  C27  C28  110.33  3.000
 Q4T  O26  C27  C28  110.89  3.000
 Q4T  H10  C28  H9   106.02  3.000
 Q4T  H10  C28  N29  108.82  3.000
 Q4T  H9   C28  N29  109.09  3.000
 Q4T  H10  C28  C27  107.08  3.000
 Q4T  H9   C28  C27  111.07  3.000
 Q4T  N29  C28  C27  114.38  3.000
 Q4T  H12  C30  H11  106.49  3.000
 Q4T  H12  C30  C31  110.45  3.000
 Q4T  H11  C30  C31  109.24  3.000
 Q4T  H12  C30  N29  108.57  3.000
 Q4T  H11  C30  N29  107.90  3.000
 Q4T  C31  C30  N29  113.90  3.000
 Q4T  O26  C4   C5   124.10  3.000
 Q4T  C5   C4   C3   118.08  3.000
 Q4T  O26  C4   C3   117.81  3.000
 Q4T  H13  C5   C6   118.23  3.000
 Q4T  H13  C5   C4   120.08  3.000
 Q4T  C6   C5   C4   121.68  3.000
 Q4T  C9   C6   C5   120.92  3.000
 Q4T  C9   C6   C1   121.10  3.000
 Q4T  C5   C6   C1   117.97  3.000
 Q4T  H14  C7   C8   119.94  3.000
 Q4T  H14  C7   C12  120.07  3.000
 Q4T  C8   C7   C12  120.00  3.000
 Q4T  H15  C8   C9   119.10  3.000
 Q4T  H15  C8   C7   120.17  3.000
 Q4T  C9   C8   C7   120.73  3.000
 Q4T  C10  C9   C8   117.77  3.000
 Q4T  C8   C9   C6   121.57  3.000
 Q4T  C10  C9   C6   120.66  3.000
 Q4T  F34  C10  C9   117.77  3.000
 Q4T  C9   C10  C11  122.96  3.000
 Q4T  F34  C10  C11  119.23  3.000
 Q4T  H16  N14  C16  111.71  3.000
 Q4T  H16  N14  C13  121.86  3.000
 Q4T  C16  N14  C13  126.13  3.000
 Q4T  C4   O26  C27  119.52  3.000
 Q4T  H18  N29  C30  109.23  3.000
 Q4T  H18  N29  C28  109.62  3.000
 Q4T  C30  N29  C28  112.10  3.000
 Q4T  H21  C31  H20  106.57  3.000
 Q4T  H21  C31  C32  110.29  3.000
 Q4T  H20  C31  C32  109.86  3.000
 Q4T  H21  C31  C30  109.55  3.000
 Q4T  H20  C31  C30  109.97  3.000
 Q4T  C32  C31  C30  110.52  3.000
 Q4T  H23  C32  H22  106.51  3.000
 Q4T  H23  C32  C31  111.32  3.000
 Q4T  H22  C32  C31  109.59  3.000
 Q4T  H23  C32  C27  110.20  3.000
 Q4T  H22  C32  C27  107.25  3.000
 Q4T  C31  C32  C27  111.74  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
 Q4T  CONST_01  C4   C3   C2   C1     0.00   0.0  0
 Q4T  CONST_02  C4   C5   C6   C1     0.00   0.0  0
 Q4T  CONST_05  C5   C4   C3   C2     0.00   0.0  0
 Q4T  CONST_06  C5   C6   C1   C2     0.00   0.0  0
 Q4T  CONST_07  C9   C6   C1   C2   180.00   0.0  0
 Q4T  CONST_08  C6   C1   C2   C3     0.00   0.0  0
 Q4T  CONST_09  C6   C5   C4   C3     0.00   0.0  0
 Q4T  CONST_10  C6   C9   C10  C11  180.00   0.0  0
 Q4T  CONST_11  C8   C9   C10  C11    0.00   0.0  0
 Q4T  CONST_12  C8   C7   C12  C11    0.00   0.0  0
 Q4T  CONST_13  C9   C10  C11  C12    0.00   0.0  0
 Q4T  CONST_14  C9   C8   C7   C12    0.00   0.0  0
 Q4T  CONST_15  C19  C18  C17  C16    0.00   0.0  0
 Q4T  CONST_16  C19  C20  C21  C16    0.00   0.0  0
 Q4T  CONST_17  C20  C19  C18  C17    0.00   0.0  0
 Q4T  CONST_18  C20  C21  C16  C17    0.00   0.0  0
 Q4T  CONST_19  C21  C20  C19  C18    0.00   0.0  0
 Q4T  CONST_20  C21  C16  C17  C18    0.00   0.0  0
 Q4T  CONST_21  C9   C6   C5   C4   180.00   0.0  0
 Q4T  CONST_24  C7   C8   C9   C6   180.00   0.0  0
 Q4T  CONST_25  C10  C9   C8   C7     0.00   0.0  0
 Q4T  CONST_26  C10  C11  C12  C7     0.00   0.0  0
 Q4T  CONST_27  CL1  C3   C2   C1   180.00   0.0  0
 Q4T  CONST_28  O26  C4   C3   C2   180.00   0.0  0
 Q4T  CONST_29  F36  C1   C2   C3   180.00   0.0  0
 Q4T  CONST_30  F34  C10  C11  C12  180.00   0.0  0
 Q4T  CONST_31  C9   C10  C11  C13  180.00   0.0  0
 Q4T  CONST_32  C7   C12  C11  C13  180.00   0.0  0
 Q4T  CONST_33  F33  C19  C18  C17  180.00   0.0  0
 Q4T  CONST_34  N14  C16  C17  C18  180.00   0.0  0
 Q4T  CONST_35  C22  C17  C18  C19  180.00   0.0  0
 Q4T  CONST_36  N14  C16  C21  C20  180.00   0.0  0
 Q4T  CONST_37  F33  C19  C20  C21  180.00   0.0  0
 Q4T  CONST_38  C22  C17  C16  C21  180.00   0.0  0
 Q4T  CONST_39  CL1  C3   C4   C5   180.00   0.0  0
 Q4T  CONST_40  F36  C1   C6   C5   180.00   0.0  0
 Q4T  CONST_41  O26  C4   C5   C6   180.00   0.0  0
 Q4T  CONST_42  F34  C10  C9   C6     0.00   0.0  0
 Q4T  CONST_43  F34  C10  C9   C8   180.00   0.0  0
 Q4T  CONST_44  F36  C1   C6   C9     0.00   0.0  0
 Q4T  CONST_45  H13  C5   C6   C1   180.00   0.0  0
 Q4T  CONST_46  H14  C7   C12  C11  180.00   0.0  0
 Q4T  CONST_47  H15  C8   C7   C12  180.00   0.0  0
 Q4T  CONST_48  H3   C18  C17  C16  180.00   0.0  0
 Q4T  CONST_49  H4   C20  C21  C16  180.00   0.0  0
 Q4T  CONST_50  H5   C21  C16  C17  180.00   0.0  0
 Q4T  CONST_51  H1   C2   C3   C4   180.00   0.0  0
 Q4T  CONST_52  H2   C12  C7   C8   180.00   0.0  0
 Q4T  CONST_53  C16  N14  C13  C11  180.00   0.0  0
 Q4T  CONST_57  O15  C13  N14  C16    0.00   0.0  0
 Q4T  Var_01    C30  N29  C28  C27   53.60  30.0  1
 Q4T  Var_02    C30  C31  C32  C27  -51.91  30.0  1
 Q4T  Var_03    C31  C30  N29  C28  -53.52  30.0  1
 Q4T  Var_04    C32  C31  C30  N29   52.90  30.0  1
 Q4T  Var_05    C5   C4   O26  C27   39.83  30.0  2
 Q4T  Var_06    N14  C13  C11  C12  130.59  30.0  2
 Q4T  Var_07    C23  C22  C17  C16   73.44  30.0  2
 Q4T  Var_08    O24  C23  C22  C17  127.53  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
 Q4T  chir_01  C27  O26  C28  C32  negativ

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
 Q4T  plan-1  C1   0.020
 Q4T  plan-1  C2   0.020
 Q4T  plan-1  C3   0.020
 Q4T  plan-1  C4   0.020
 Q4T  plan-1  C5   0.020
 Q4T  plan-1  C6   0.020
 Q4T  plan-1  C9   0.020
 Q4T  plan-1  O26  0.020
 Q4T  plan-1  CL1  0.020
 Q4T  plan-1  F36  0.020
 Q4T  plan-1  H1   0.020
 Q4T  plan-1  H13  0.020
 Q4T  plan-2  C16  0.020
 Q4T  plan-2  C17  0.020
 Q4T  plan-2  C18  0.020
 Q4T  plan-2  C19  0.020
 Q4T  plan-2  C20  0.020
 Q4T  plan-2  C21  0.020
 Q4T  plan-2  C22  0.020
 Q4T  plan-2  N14  0.020
 Q4T  plan-2  F33  0.020
 Q4T  plan-2  H3   0.020
 Q4T  plan-2  H4   0.020
 Q4T  plan-2  H5   0.020
 Q4T  plan-3  C11  0.020
 Q4T  plan-3  C12  0.020
 Q4T  plan-3  C13  0.020
 Q4T  plan-3  C6   0.020
 Q4T  plan-3  C7   0.020
 Q4T  plan-3  C8   0.020
 Q4T  plan-3  C9   0.020
 Q4T  plan-3  C10  0.020
 Q4T  plan-3  F34  0.020
 Q4T  plan-3  H2   0.020
 Q4T  plan-3  H14  0.020
 Q4T  plan-3  H15  0.020
 Q4T  plan-4  C11  0.020
 Q4T  plan-4  C13  0.020
 Q4T  plan-4  C16  0.020
 Q4T  plan-4  N14  0.020
 Q4T  plan-4  O15  0.020
 Q4T  plan-4  H16  0.020
 Q4T  plan-5  C22  0.020
 Q4T  plan-5  C23  0.020
 Q4T  plan-5  O24  0.020
 Q4T  plan-5  O25  0.020

