# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 10 17:06:04 2020
#   Inital geometry file: a 151 line input string
#   Ligand name: 4-[[3-[[5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]amino]phenyl]carbonylamino]cyclohexane-1-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cccc(Cl)c1NC(=O)c2sc(Nc3cccc(c3)C(=O)N[C@H]4CC[C@@H](CC4)C(O)=O)nc2
#
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
 91H  91H  '4-[[3-[[5-[(2-chloranyl-6-methyl-phenyl)carbamoyl]-1,3-thiazol-2-yl]amino]phenyl]carbonylamino]cyclohexane-1-carboxylic acid'  ligand  59  35  .  2022-03-11  2022-03-11
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_91H
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
 91H  CAS  C   CH2    0  -0.439   -6.5362   0.7712  -1.1035
 91H  CAT  C   CH2    0  -0.425   -7.7016   1.7152  -0.8334
 91H  CAU  C   CH1    0  -0.379   -8.7697   1.0682   0.0506
 91H  CAV  C   C      0   0.427   -9.9772   2.0092   0.2418
 91H  OAX  O   OC    -1  -0.623  -10.4789   2.4778  -0.8024
 91H  OAW  O   O      0  -0.602  -10.3695   2.2306   1.4047
 91H  CAY  C   CH2    0  -0.417   -8.1417   0.5799   1.3503
 91H  CAZ  C   CH2    0  -0.422   -6.9834  -0.3785   1.0900
 91H  CAR  C   CH1    0  -0.061   -5.9194   0.2505   0.1910
 91H  NAQ  N   NH1    0  -0.648   -4.8688  -0.7025  -0.1160
 91H  CAP  C   C      0   0.525   -3.6764  -0.7661   0.4931
 91H  OBA  O   O      0  -0.494   -3.2894   0.0477   1.3226
 91H  CAO  C   CR6    0  -0.016   -2.8070  -1.9144   0.0730
 91H  CBB  C   CR16   0  -0.345   -1.4285  -1.7168   0.0804
 91H  CAN  C   CR16   0  -0.317   -3.3429  -3.1480  -0.2790
 91H  CAM  C   CR16   0  -0.231   -2.4901  -4.1814  -0.6426
 91H  CAL  C   CR16   0  -0.346   -1.1234  -3.9873  -0.6666
 91H  CAK  C   CR6    0   0.388   -0.5793  -2.7496  -0.3080
 91H  NAJ  N   NH1    0  -0.767    0.8095  -2.6426  -0.3781
 91H  CAI  C   CR5    0   0.348    1.6025  -1.5918  -0.0874
 91H  SBC  S   S2     0   0.199    3.3113  -1.7151  -0.4061
 91H  NAH  N   N      0  -0.449    1.2262  -0.4522   0.4182
 91H  CAG  C   CR15   0   0.077    2.2852   0.3754   0.5825
 91H  CAF  C   CR5    0  -0.410    3.5046  -0.1000   0.2092
 91H  CAE  C   C      0   0.538    4.7666   0.6406   0.3104
 91H  OBD  O   O      0  -0.457    4.7976   1.7703   0.7671
 91H  NAD  N   NH1    0  -0.768    5.8803   0.0036  -0.1333
 91H  CAC  C   C      0   0.353    7.1560   0.5987  -0.0804
 91H  CAB  C   C      0  -0.070    7.4868   1.6474  -0.9354
 91H  CLA  CL  CL     0  -0.113    6.3291   2.2087  -2.0888
 91H  CBI  C   C1     0  -0.249    8.7395   2.2375  -0.8983
 91H  CBH  C   C1     0  -0.245    9.6795   1.7577  -0.0002
 91H  CBG  C   C1     0  -0.310    9.3671   0.7048   0.8460
 91H  CBE  C   C      0   0.075    8.1064   0.1169   0.8244
 91H  CBF  C   CH3    0  -0.727    7.7697  -1.0183   1.7439
 91H  H1   H   HCH2   0   0.213   -6.8943  -0.0791  -1.6974
 91H  H2   H   HCH2   0   0.237   -5.7694   1.2718  -1.7003
 91H  H3   H   HCH2   0   0.206   -7.3289   2.6234  -0.3445
 91H  H4   H   HCH2   0   0.228   -8.1428   2.0315  -1.7790
 91H  H5   H   HCH1   0   0.210   -9.1404   0.1861  -0.4934
 91H  H7   H   HCH2   0   0.203   -7.7808   1.4383   1.9275
 91H  H8   H   HCH2   0   0.221   -8.8882   0.0849   1.9739
 91H  H9   H   HCH2   0   0.231   -6.5246  -0.6898   2.0323
 91H  H10  H   HCH2   0   0.208   -7.3576  -1.2890   0.6076
 91H  H11  H   HCH1   0   0.239   -5.4601   1.0880   0.7216
 91H  H12  H   HNH1   0   0.400   -5.0785  -1.3822  -0.8302
 91H  H13  H   HCR6   0   0.292   -1.0270  -0.7612   0.3777
 91H  H14  H   HCR6   0   0.260   -4.4098  -3.3263  -0.2494
 91H  H15  H   HCR6   0   0.269   -2.8942  -5.1485  -0.9095
 91H  H16  H   HCR6   0   0.280   -0.4698  -4.7998  -0.9619
 91H  H17  H   HNH1   0   0.429    1.2755  -3.4680  -0.7234
 91H  H18  H   HCR5   0   0.288    2.1263   1.3611   0.9963
 91H  H19  H   HNH1   0   0.411    5.8371  -0.9602  -0.4284
 91H  H20  H   H      0   0.281    8.9776   3.0539  -1.5660
 91H  H21  H   H      0   0.269   10.6625   2.2079   0.0341
 91H  H22  H   H      0   0.260   10.1091   0.3373   1.5435
 91H  H23  H   HCH3   0   0.254    7.6204  -1.9494   1.1937
 91H  H24  H   HCH3   0   0.256    8.5735  -1.1859   2.4583
 91H  H25  H   HCH3   0   0.254    6.8539  -0.8278   2.3043

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
 91H  OAW  CAV  deloc     1.247  0.020  1.247
 91H  OAX  CAV  deloc     1.250  0.020  1.250
 91H  CAV  CAU  single    1.543  0.020  1.543
 91H  CAU  CAY  single    1.524  0.020  1.524
 91H  CAU  CAT  single    1.530  0.020  1.530
 91H  CAY  CAZ  single    1.526  0.020  1.526
 91H  CAT  CAS  single    1.524  0.020  1.524
 91H  CAZ  CAR  single    1.528  0.020  1.528
 91H  CAR  CAS  single    1.526  0.020  1.526
 91H  CAR  NAQ  single    1.451  0.020  1.451
 91H  OBA  CAP  double    1.225  0.020  1.225
 91H  NAQ  CAP  single    1.340  0.020  1.340
 91H  CAP  CAO  single    1.500  0.020  1.500
 91H  CBB  CAO  aromatic  1.393  0.020  1.393
 91H  CBB  CAK  aromatic  1.392  0.020  1.392
 91H  CAO  CAN  aromatic  1.390  0.020  1.390
 91H  NAJ  CAK  single    1.395  0.020  1.395
 91H  NAJ  CAI  single    1.348  0.020  1.348
 91H  NAH  CAI  aromatic  1.302  0.020  1.302
 91H  NAH  CAG  aromatic  1.354  0.020  1.354
 91H  CAK  CAL  aromatic  1.399  0.020  1.399
 91H  CAI  SBC  aromatic  1.743  0.020  1.743
 91H  CAN  CAM  aromatic  1.388  0.020  1.388
 91H  CAG  CAF  aromatic  1.361  0.020  1.361
 91H  CAL  CAM  aromatic  1.381  0.020  1.381
 91H  SBC  CAF  aromatic  1.739  0.020  1.739
 91H  CAF  CAE  single    1.467  0.020  1.467
 91H  CAE  NAD  single    1.358  0.020  1.358
 91H  CAE  OBD  double    1.219  0.020  1.219
 91H  CLA  CAB  single    1.728  0.020  1.728
 91H  NAD  CAC  single    1.409  0.020  1.409
 91H  CAC  CAB  aromatic  1.393  0.020  1.393
 91H  CAC  CBE  aromatic  1.398  0.020  1.398
 91H  CAB  CBI  aromatic  1.385  0.020  1.385
 91H  CBF  CBE  single    1.499  0.020  1.499
 91H  CBE  CBG  aromatic  1.391  0.020  1.391
 91H  CBI  CBH  aromatic  1.386  0.020  1.386
 91H  CBG  CBH  aromatic  1.386  0.020  1.386
 91H  CAS  H1   single    0.970  0.020  1.090
 91H  CAS  H2   single    0.970  0.020  1.090
 91H  CAT  H3   single    0.970  0.020  1.090
 91H  CAT  H4   single    0.970  0.020  1.090
 91H  CAU  H5   single    0.970  0.020  1.090
 91H  CAY  H7   single    0.970  0.020  1.090
 91H  CAY  H8   single    0.970  0.020  1.090
 91H  CAZ  H9   single    0.970  0.020  1.090
 91H  CAZ  H10  single    0.970  0.020  1.090
 91H  CAR  H11  single    0.970  0.020  1.090
 91H  NAQ  H12  single    0.860  0.020  1.020
 91H  CBB  H13  single    0.930  0.020  1.080
 91H  CAN  H14  single    0.930  0.020  1.080
 91H  CAM  H15  single    0.930  0.020  1.080
 91H  CAL  H16  single    0.930  0.020  1.080
 91H  NAJ  H17  single    0.860  0.020  1.020
 91H  CAG  H18  single    0.930  0.020  1.080
 91H  NAD  H19  single    0.860  0.020  1.020
 91H  CBI  H20  single    0.930  0.020  1.080
 91H  CBH  H21  single    0.930  0.020  1.080
 91H  CBG  H22  single    0.930  0.020  1.080
 91H  CBF  H23  single    0.970  0.020  1.090
 91H  CBF  H24  single    0.970  0.020  1.090
 91H  CBF  H25  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
 91H  H2   CAS  H1   106.76  3.000
 91H  H2   CAS  CAR  109.63  3.000
 91H  H1   CAS  CAR  109.07  3.000
 91H  H2   CAS  CAT  110.46  3.000
 91H  H1   CAS  CAT  109.05  3.000
 91H  CAR  CAS  CAT  111.73  3.000
 91H  H4   CAT  H3   106.50  3.000
 91H  H4   CAT  CAU  109.96  3.000
 91H  H3   CAT  CAU  109.26  3.000
 91H  H4   CAT  CAS  109.60  3.000
 91H  H3   CAT  CAS  109.40  3.000
 91H  CAU  CAT  CAS  111.98  3.000
 91H  H5   CAU  CAY  107.67  3.000
 91H  H5   CAU  CAV  106.65  3.000
 91H  CAY  CAU  CAV  114.35  3.000
 91H  H5   CAU  CAT  106.77  3.000
 91H  CAY  CAU  CAT  109.92  3.000
 91H  CAV  CAU  CAT  111.10  3.000
 91H  OAW  CAV  OAX  125.90  3.000
 91H  OAX  CAV  CAU  116.06  3.000
 91H  OAW  CAV  CAU  118.04  3.000
 91H  H8   CAY  H7   106.23  3.000
 91H  H8   CAY  CAZ  109.38  3.000
 91H  H7   CAY  CAZ  109.39  3.000
 91H  H8   CAY  CAU  110.54  3.000
 91H  H7   CAY  CAU  109.52  3.000
 91H  CAZ  CAY  CAU  111.63  3.000
 91H  H10  CAZ  H9   106.62  3.000
 91H  H10  CAZ  CAR  108.70  3.000
 91H  H9   CAZ  CAR  109.39  3.000
 91H  H10  CAZ  CAY  109.74  3.000
 91H  H9   CAZ  CAY  110.51  3.000
 91H  CAR  CAZ  CAY  111.73  3.000
 91H  H11  CAR  NAQ  107.56  3.000
 91H  H11  CAR  CAZ  108.82  3.000
 91H  NAQ  CAR  CAZ  110.99  3.000
 91H  H11  CAR  CAS  108.69  3.000
 91H  NAQ  CAR  CAS  109.71  3.000
 91H  CAZ  CAR  CAS  110.99  3.000
 91H  H12  NAQ  CAP  118.37  3.000
 91H  H12  NAQ  CAR  116.23  3.000
 91H  CAP  NAQ  CAR  125.38  3.000
 91H  CAO  CAP  OBA  121.01  3.000
 91H  CAO  CAP  NAQ  115.12  3.000
 91H  OBA  CAP  NAQ  123.87  3.000
 91H  CAN  CAO  CBB  120.58  3.000
 91H  CAN  CAO  CAP  121.78  3.000
 91H  CBB  CAO  CAP  117.61  3.000
 91H  H13  CBB  CAK  120.47  3.000
 91H  H13  CBB  CAO  119.72  3.000
 91H  CAK  CBB  CAO  119.80  3.000
 91H  H14  CAN  CAM  119.35  3.000
 91H  H14  CAN  CAO  121.29  3.000
 91H  CAM  CAN  CAO  119.34  3.000
 91H  H15  CAM  CAL  119.42  3.000
 91H  H15  CAM  CAN  120.05  3.000
 91H  CAL  CAM  CAN  120.53  3.000
 91H  H16  CAL  CAK  119.92  3.000
 91H  H16  CAL  CAM  119.75  3.000
 91H  CAK  CAL  CAM  120.33  3.000
 91H  NAJ  CAK  CAL  116.25  3.000
 91H  CAL  CAK  CBB  119.38  3.000
 91H  NAJ  CAK  CBB  124.36  3.000
 91H  H17  NAJ  CAI  116.09  3.000
 91H  H17  NAJ  CAK  114.48  3.000
 91H  CAI  NAJ  CAK  129.40  3.000
 91H  NAH  CAI  SBC  114.60  3.000
 91H  SBC  CAI  NAJ  118.83  3.000
 91H  NAH  CAI  NAJ  126.57  3.000
 91H  CAF  SBC  CAI   88.77  3.000
 91H  CAG  NAH  CAI  110.85  3.000
 91H  H18  CAG  CAF  123.73  3.000
 91H  H18  CAG  NAH  119.27  3.000
 91H  CAF  CAG  NAH  117.00  3.000
 91H  CAE  CAF  CAG  125.14  3.000
 91H  CAE  CAF  SBC  126.08  3.000
 91H  CAG  CAF  SBC  108.78  3.000
 91H  NAD  CAE  OBD  122.44  3.000
 91H  OBD  CAE  CAF  121.04  3.000
 91H  NAD  CAE  CAF  116.51  3.000
 91H  H19  NAD  CAC  116.96  3.000
 91H  H19  NAD  CAE  120.58  3.000
 91H  CAC  NAD  CAE  122.17  3.000
 91H  CBE  CAC  CAB  119.69  3.000
 91H  CBE  CAC  NAD  119.63  3.000
 91H  CAB  CAC  NAD  120.67  3.000
 91H  CBI  CAB  CLA  119.04  3.000
 91H  CBI  CAB  CAC  121.27  3.000
 91H  CLA  CAB  CAC  119.68  3.000
 91H  H20  CBI  CBH  120.82  3.000
 91H  H20  CBI  CAB  120.28  3.000
 91H  CBH  CBI  CAB  118.90  3.000
 91H  H21  CBH  CBG  120.10  3.000
 91H  H21  CBH  CBI  119.52  3.000
 91H  CBG  CBH  CBI  120.37  3.000
 91H  H22  CBG  CBE  119.19  3.000
 91H  H22  CBG  CBH  119.77  3.000
 91H  CBE  CBG  CBH  121.04  3.000
 91H  CBF  CBE  CBG  120.93  3.000
 91H  CBG  CBE  CAC  118.72  3.000
 91H  CBF  CBE  CAC  120.35  3.000
 91H  H25  CBF  H24  108.05  3.000
 91H  H25  CBF  H23  107.05  3.000
 91H  H24  CBF  H23  107.48  3.000
 91H  H25  CBF  CBE  111.81  3.000
 91H  H24  CBF  CBE  110.69  3.000
 91H  H23  CBF  CBE  111.56  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
 91H  CONST_01  CAL  CAK  CBB  CAO    0.00   0.0  0
 91H  CONST_02  CAL  CAM  CAN  CAO    0.00   0.0  0
 91H  CONST_03  CAM  CAN  CAO  CBB    0.00   0.0  0
 91H  CONST_04  CAM  CAL  CAK  CBB    0.00   0.0  0
 91H  CONST_05  CAK  CBB  CAO  CAN    0.00   0.0  0
 91H  CONST_06  CAK  CAL  CAM  CAN    0.00   0.0  0
 91H  CONST_07  CAF  CAG  NAH  CAI    0.00   0.0  0
 91H  CONST_08  CAG  CAF  SBC  CAI    0.00   0.0  0
 91H  CONST_09  CAG  NAH  CAI  SBC    0.00   0.0  0
 91H  CONST_10  NAH  CAG  CAF  SBC    0.00   0.0  0
 91H  CONST_11  CAF  SBC  CAI  NAH    0.00   0.0  0
 91H  CONST_12  CBH  CBI  CAB  CAC    0.00   0.0  0
 91H  CONST_13  CBH  CBG  CBE  CAC    0.00   0.0  0
 91H  CONST_14  CBG  CBE  CAC  CAB    0.00   0.0  0
 91H  CONST_15  CBG  CBH  CBI  CAB    0.00   0.0  0
 91H  CONST_16  CBE  CAC  CAB  CBI    0.00   0.0  0
 91H  CONST_17  CBE  CBG  CBH  CBI    0.00   0.0  0
 91H  CONST_18  CAK  CBB  CAO  CAP  180.00   0.0  0
 91H  CONST_19  CAM  CAN  CAO  CAP  180.00   0.0  0
 91H  CONST_20  NAJ  CAK  CBB  CAO  180.00   0.0  0
 91H  CONST_21  NAJ  CAK  CAL  CAM  180.00   0.0  0
 91H  CONST_22  CAG  NAH  CAI  NAJ  180.00   0.0  0
 91H  CONST_23  CAF  SBC  CAI  NAJ  180.00   0.0  0
 91H  CONST_24  CAE  CAF  SBC  CAI  180.00   0.0  0
 91H  CONST_25  CAE  CAF  CAG  NAH  180.00   0.0  0
 91H  CONST_26  CBI  CAB  CAC  NAD  180.00   0.0  0
 91H  CONST_27  CBG  CBE  CAC  NAD  180.00   0.0  0
 91H  CONST_28  CBF  CBE  CAC  CAB  180.00   0.0  0
 91H  CONST_29  CBE  CAC  CAB  CLA  180.00   0.0  0
 91H  CONST_30  CBH  CBI  CAB  CLA  180.00   0.0  0
 91H  CONST_31  CBF  CBE  CBG  CBH  180.00   0.0  0
 91H  CONST_32  H15  CAM  CAN  CAO  180.00   0.0  0
 91H  CONST_33  H14  CAN  CAO  CBB  180.00   0.0  0
 91H  CONST_34  H16  CAL  CAK  CBB  180.00   0.0  0
 91H  CONST_35  H13  CBB  CAO  CAN  180.00   0.0  0
 91H  CONST_36  H18  CAG  NAH  CAI  180.00   0.0  0
 91H  CONST_37  H20  CBI  CAB  CAC  180.00   0.0  0
 91H  CONST_38  H22  CBG  CBE  CAC  180.00   0.0  0
 91H  CONST_39  H21  CBH  CBI  CAB  180.00   0.0  0
 91H  CONST_40  CAO  CAP  NAQ  CAR  180.00   0.0  0
 91H  CONST_41  CAC  NAD  CAE  CAF  180.00   0.0  0
 91H  CONST_45  OBA  CAP  NAQ  CAR    0.00   0.0  0
 91H  CONST_46  CAC  NAD  CAE  OBD    0.00   0.0  0
 91H  CONST_47  H12  NAQ  CAP  CAO    0.00   0.0  0
 91H  Var_01    CAR  CAZ  CAY  CAU   55.98  30.0  1
 91H  Var_02    CAR  CAS  CAT  CAU  -55.25  30.0  1
 91H  Var_03    CAI  NAJ  CAK  CBB    1.02  30.0  1
 91H  Var_04    NAH  CAI  NAJ  CAK    4.98  30.0  2
 91H  Var_05    CBB  CAO  CAP  NAQ  147.87  30.0  2
 91H  Var_06    NAD  CAE  CAF  SBC    0.76  30.0  2
 91H  Var_07    H23  CBF  CBE  CAC   67.22  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
 91H  chir_01  CAU  CAV  CAY  CAT  positiv
 91H  chir_02  CAR  NAQ  CAZ  CAS  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
 91H  plan-1  NAJ  0.020
 91H  plan-1  CAI  0.020
 91H  plan-1  SBC  0.020
 91H  plan-1  NAH  0.020
 91H  plan-1  CAG  0.020
 91H  plan-1  CAF  0.020
 91H  plan-1  CAE  0.020
 91H  plan-1  H18  0.020
 91H  plan-2  CAP  0.020
 91H  plan-2  CAO  0.020
 91H  plan-2  CBB  0.020
 91H  plan-2  CAN  0.020
 91H  plan-2  CAM  0.020
 91H  plan-2  CAL  0.020
 91H  plan-2  CAK  0.020
 91H  plan-2  NAJ  0.020
 91H  plan-2  H13  0.020
 91H  plan-2  H14  0.020
 91H  plan-2  H15  0.020
 91H  plan-2  H16  0.020
 91H  plan-3  NAD  0.020
 91H  plan-3  CAC  0.020
 91H  plan-3  CAB  0.020
 91H  plan-3  CLA  0.020
 91H  plan-3  CBI  0.020
 91H  plan-3  CBH  0.020
 91H  plan-3  CBG  0.020
 91H  plan-3  CBE  0.020
 91H  plan-3  CBF  0.020
 91H  plan-3  H20  0.020
 91H  plan-3  H21  0.020
 91H  plan-3  H22  0.020
 91H  plan-4  CAF  0.020
 91H  plan-4  CAE  0.020
 91H  plan-4  OBD  0.020
 91H  plan-4  NAD  0.020
 91H  plan-4  CAC  0.020
 91H  plan-4  H19  0.020
 91H  plan-5  CAR  0.020
 91H  plan-5  NAQ  0.020
 91H  plan-5  CAP  0.020
 91H  plan-5  OBA  0.020
 91H  plan-5  CAO  0.020
 91H  plan-5  H12  0.020
 91H  plan-6  CAU  0.020
 91H  plan-6  CAV  0.020
 91H  plan-6  OAX  0.020
 91H  plan-6  OAW  0.020

