# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 18 21:07:37 2020
#   Inital geometry file: a 146 line input string
#   Ligand name: ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-(piperidin-4-ylcarbamoyl)-5-(trifluoromethyl)phenyl]amino]-1,3-thiazole-5-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cccc(Cl)c1NC(=O)c2sc(Nc3cc(cc(c3)C(F)(F)F)C(=O)NC4CCNCC4)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
 8ZN  8ZN  ~{N}-(2-chloranyl-6-methyl-phenyl)-2-[[3-(piperidin-4-ylcarbamoyl)-5-(trifluoromethyl)phenyl]amino]-1,3-thiazole-5-carboxamide  ligand  59  36  .  2022-03-10  2022-03-10
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_8ZN
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
 8ZN  CAW  C   CH2   0  -0.456    3.0360  -4.7275  -0.9526
 8ZN  CAX  C   CH2   0  -0.306    3.2621  -6.2083  -0.6455
 8ZN  NAY  N   NH1   0  -0.561    2.8978  -6.5966   0.7060
 8ZN  CAZ  C   CH2   0  -0.310    3.5489  -5.7595   1.6998
 8ZN  CBA  C   CH2   0  -0.429    3.3343  -4.2613   1.4861
 8ZN  CAV  C   CH1   0  -0.044    3.7559  -3.8606   0.0736
 8ZN  NAU  N   NH1   0  -0.656    3.4954  -2.4570  -0.1931
 8ZN  CAT  C   C     0   0.547    4.3191  -1.4704   0.1846
 8ZN  OBB  O   O     0  -0.484    5.3995  -1.6647   0.7253
 8ZN  CAS  C   CR6   0   0.009    3.8562  -0.0734  -0.1088
 8ZN  CBC  C   CR16  0  -0.369    2.5052   0.2531  -0.1472
 8ZN  CAR  C   CR16  0  -0.333    4.8262   0.9004  -0.2967
 8ZN  CAM  C   CR6   0  -0.169    4.4304   2.2051  -0.5552
 8ZN  CAN  C   CT    0   1.060    5.4705   3.2499  -0.8251
 8ZN  FAP  F   F     0  -0.314    5.8365   3.2534  -2.1150
 8ZN  FAQ  F   F     0  -0.305    5.0403   4.4829  -0.5404
 8ZN  FAO  F   F     0  -0.304    6.5819   3.0459  -0.1106
 8ZN  CAL  C   CR16  0  -0.348    3.0898   2.5416  -0.6123
 8ZN  CAK  C   CR6   0   0.473    2.1138   1.5666  -0.4003
 8ZN  NAJ  N   NH1   0  -0.765    0.7907   1.9901  -0.4502
 8ZN  CAI  C   CR5   0   0.370   -0.3394   1.2640  -0.3020
 8ZN  SBD  S   S2    0   0.233   -1.8800   2.0556  -0.4695
 8ZN  NAH  N   N     0  -0.462   -0.4079  -0.0099  -0.0451
 8ZN  CAG  C   CR15  0   0.102   -1.6972  -0.4162   0.0398
 8ZN  CAF  C   CR5   0  -0.406   -2.6536   0.5332  -0.1462
 8ZN  CAE  C   C     0   0.540   -4.1003   0.2968  -0.0783
 8ZN  OBE  O   O     0  -0.403   -4.5479  -0.8314   0.0190
 8ZN  NAD  N   NH1   0  -0.769   -4.8953   1.3976  -0.1286
 8ZN  CAC  C   CR6   0   0.367   -6.2989   1.3070  -0.0594
 8ZN  CAB  C   CR6   0  -0.049   -7.0301   0.7914  -1.1271
 8ZN  CL   CL  CL    0  -0.092   -6.2096   0.2787  -2.5582
 8ZN  CBJ  C   CR16  0  -0.218   -8.4114   0.7009  -1.0755
 8ZN  CBI  C   CR16  0  -0.224   -9.0705   1.1482   0.0583
 8ZN  CBH  C   CR16  0  -0.290   -8.3548   1.6761   1.1216
 8ZN  CBF  C   CR6   0   0.088   -6.9665   1.7560   1.0837
 8ZN  CBG  C   CH3   0  -0.720   -6.1975   2.3218   2.2397
 8ZN  H1   H   HCH2  0   0.242    3.3895  -4.4947  -1.9604
 8ZN  H2   H   HCH2  0   0.209    1.9611  -4.5123  -0.9279
 8ZN  H3   H   HCH2  0   0.238    2.7034  -6.8231  -1.3531
 8ZN  H4   H   HCH2  0   0.213    4.3206  -6.4468  -0.7949
 8ZN  H5   H   HNH1  0   0.324    1.8929  -6.5155   0.8138
 8ZN  H7   H   HCH2  0   0.235    3.1953  -6.0495   2.6907
 8ZN  H8   H   HCH2  0   0.212    4.6225  -5.9767   1.6769
 8ZN  H9   H   HCH2  0   0.208    2.2766  -4.0148   1.6276
 8ZN  H10  H   HCH2  0   0.239    3.9004  -3.6925   2.2271
 8ZN  H11  H   HCH1  0   0.235    4.8336  -4.0211  -0.0314
 8ZN  H12  H   HNH1  0   0.384    2.6509  -2.2314  -0.6940
 8ZN  H13  H   HCR6  0   0.288    1.7485  -0.4914   0.0449
 8ZN  H14  H   HCR6  0   0.254    5.8719   0.6311  -0.2413
 8ZN  H15  H   HCR6  0   0.249    2.7829   3.5598  -0.8155
 8ZN  H16  H   HNH1  0   0.400    0.6662   2.9753  -0.6291
 8ZN  H17  H   HCR5  0   0.265   -1.9128  -1.4531   0.2545
 8ZN  H18  H   HNH1  0   0.380   -4.4921   2.3198  -0.0524
 8ZN  H19  H   HCR6  0   0.248   -8.9615   0.2942  -1.9127
 8ZN  H20  H   HCR6  0   0.231  -10.1494   1.0861   0.1078
 8ZN  H21  H   HCR6  0   0.220   -8.8794   2.0246   2.0023
 8ZN  H22  H   HCH3  0   0.229   -5.7499   3.2861   1.9903
 8ZN  H23  H   HCH3  0   0.238   -6.8507   2.4781   3.0962
 8ZN  H24  H   HCH3  0   0.255   -5.3870   1.6618   2.5507

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
 8ZN  CAW  CAX  single    1.529  0.020  1.529
 8ZN  CAW  CAV  single    1.524  0.020  1.524
 8ZN  CAX  NAY  single    1.453  0.020  1.453
 8ZN  CAV  NAU  single    1.452  0.020  1.452
 8ZN  CAV  CBA  single    1.528  0.020  1.528
 8ZN  NAU  CAT  single    1.340  0.020  1.340
 8ZN  NAY  CAZ  single    1.453  0.020  1.453
 8ZN  OBB  CAT  double    1.224  0.020  1.224
 8ZN  CAZ  CBA  single    1.528  0.020  1.528
 8ZN  CAT  CAS  single    1.501  0.020  1.501
 8ZN  CBC  CAS  aromatic  1.390  0.020  1.390
 8ZN  CBC  CAK  aromatic  1.394  0.020  1.394
 8ZN  CAS  CAR  aromatic  1.387  0.020  1.387
 8ZN  NAJ  CAK  single    1.390  0.020  1.390
 8ZN  NAJ  CAI  single    1.351  0.020  1.351
 8ZN  NAH  CAI  aromatic  1.301  0.020  1.301
 8ZN  NAH  CAG  aromatic  1.354  0.020  1.354
 8ZN  CAK  CAL  aromatic  1.396  0.020  1.396
 8ZN  CAI  SBD  aromatic  1.740  0.020  1.740
 8ZN  CAG  CAF  aromatic  1.360  0.020  1.360
 8ZN  CAR  CAM  aromatic  1.388  0.020  1.388
 8ZN  CAL  CAM  aromatic  1.383  0.020  1.383
 8ZN  CAF  SBD  aromatic  1.738  0.020  1.738
 8ZN  CAF  CAE  single    1.467  0.020  1.467
 8ZN  CAM  CAN  single    1.499  0.020  1.499
 8ZN  CL   CAB  single    1.727  0.020  1.727
 8ZN  NAD  CAE  single    1.359  0.020  1.359
 8ZN  NAD  CAC  single    1.408  0.020  1.408
 8ZN  CAE  OBE  double    1.218  0.020  1.218
 8ZN  CAN  FAP  single    1.341  0.020  1.341
 8ZN  CAN  FAQ  single    1.336  0.020  1.336
 8ZN  CAN  FAO  single    1.337  0.020  1.337
 8ZN  CAB  CAC  aromatic  1.393  0.020  1.393
 8ZN  CAB  CBJ  aromatic  1.385  0.020  1.385
 8ZN  CAC  CBF  aromatic  1.398  0.020  1.398
 8ZN  CBJ  CBI  aromatic  1.386  0.020  1.386
 8ZN  CBF  CBG  single    1.499  0.020  1.499
 8ZN  CBF  CBH  aromatic  1.391  0.020  1.391
 8ZN  CBI  CBH  aromatic  1.386  0.020  1.386
 8ZN  CAW  H1   single    0.970  0.020  1.090
 8ZN  CAW  H2   single    0.970  0.020  1.090
 8ZN  CAX  H3   single    0.970  0.020  1.090
 8ZN  CAX  H4   single    0.970  0.020  1.090
 8ZN  NAY  H5   single    0.890  0.020  1.040
 8ZN  CAZ  H7   single    0.970  0.020  1.090
 8ZN  CAZ  H8   single    0.970  0.020  1.090
 8ZN  CBA  H9   single    0.970  0.020  1.090
 8ZN  CBA  H10  single    0.970  0.020  1.090
 8ZN  CAV  H11  single    0.970  0.020  1.090
 8ZN  NAU  H12  single    0.860  0.020  1.020
 8ZN  CBC  H13  single    0.930  0.020  1.080
 8ZN  CAR  H14  single    0.930  0.020  1.080
 8ZN  CAL  H15  single    0.930  0.020  1.080
 8ZN  NAJ  H16  single    0.860  0.020  1.020
 8ZN  CAG  H17  single    0.930  0.020  1.080
 8ZN  NAD  H18  single    0.860  0.020  1.020
 8ZN  CBJ  H19  single    0.930  0.020  1.080
 8ZN  CBI  H20  single    0.930  0.020  1.080
 8ZN  CBH  H21  single    0.930  0.020  1.080
 8ZN  CBG  H22  single    0.970  0.020  1.090
 8ZN  CBG  H23  single    0.970  0.020  1.090
 8ZN  CBG  H24  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
 8ZN  H2   CAW  H1   107.22  3.000
 8ZN  H2   CAW  CAV  109.65  3.000
 8ZN  H1   CAW  CAV  110.30  3.000
 8ZN  H2   CAW  CAX  109.30  3.000
 8ZN  H1   CAW  CAX  110.10  3.000
 8ZN  CAV  CAW  CAX  110.22  3.000
 8ZN  H4   CAX  H3   106.48  3.000
 8ZN  H4   CAX  NAY  108.13  3.000
 8ZN  H3   CAX  NAY  108.93  3.000
 8ZN  H4   CAX  CAW  109.05  3.000
 8ZN  H3   CAX  CAW  109.85  3.000
 8ZN  NAY  CAX  CAW  114.12  3.000
 8ZN  H5   NAY  CAZ  108.98  3.000
 8ZN  H5   NAY  CAX  109.03  3.000
 8ZN  CAZ  NAY  CAX  111.70  3.000
 8ZN  H8   CAZ  H7   106.49  3.000
 8ZN  H8   CAZ  CBA  109.21  3.000
 8ZN  H7   CAZ  CBA  110.00  3.000
 8ZN  H8   CAZ  NAY  108.09  3.000
 8ZN  H7   CAZ  NAY  108.82  3.000
 8ZN  CBA  CAZ  NAY  113.96  3.000
 8ZN  H10  CBA  H9   107.19  3.000
 8ZN  H10  CBA  CAV  110.34  3.000
 8ZN  H9   CBA  CAV  109.09  3.000
 8ZN  H10  CBA  CAZ  110.05  3.000
 8ZN  H9   CBA  CAZ  109.77  3.000
 8ZN  CAV  CBA  CAZ  110.35  3.000
 8ZN  H11  CAV  NAU  107.50  3.000
 8ZN  H11  CAV  CBA  108.78  3.000
 8ZN  NAU  CAV  CBA  111.95  3.000
 8ZN  H11  CAV  CAW  108.48  3.000
 8ZN  CBA  CAV  CAW  110.06  3.000
 8ZN  NAU  CAV  CAW  109.96  3.000
 8ZN  H12  NAU  CAT  119.38  3.000
 8ZN  H12  NAU  CAV  117.27  3.000
 8ZN  CAT  NAU  CAV  123.35  3.000
 8ZN  CAS  CAT  OBB  120.44  3.000
 8ZN  CAS  CAT  NAU  116.16  3.000
 8ZN  OBB  CAT  NAU  123.40  3.000
 8ZN  CAR  CAS  CBC  120.72  3.000
 8ZN  CAR  CAS  CAT  117.66  3.000
 8ZN  CBC  CAS  CAT  121.59  3.000
 8ZN  H13  CBC  CAK  119.06  3.000
 8ZN  H13  CBC  CAS  120.97  3.000
 8ZN  CAK  CBC  CAS  119.95  3.000
 8ZN  H14  CAR  CAM  121.30  3.000
 8ZN  H14  CAR  CAS  119.63  3.000
 8ZN  CAM  CAR  CAS  119.06  3.000
 8ZN  CAL  CAM  CAN  119.71  3.000
 8ZN  CAN  CAM  CAR  119.41  3.000
 8ZN  CAL  CAM  CAR  120.85  3.000
 8ZN  FAO  CAN  FAQ  107.13  3.000
 8ZN  FAO  CAN  FAP  106.72  3.000
 8ZN  FAQ  CAN  FAP  106.88  3.000
 8ZN  FAO  CAN  CAM  111.98  3.000
 8ZN  FAQ  CAN  CAM  112.42  3.000
 8ZN  FAP  CAN  CAM  111.37  3.000
 8ZN  H15  CAL  CAK  119.16  3.000
 8ZN  H15  CAL  CAM  120.74  3.000
 8ZN  CAK  CAL  CAM  120.10  3.000
 8ZN  NAJ  CAK  CAL  116.57  3.000
 8ZN  CAL  CAK  CBC  119.31  3.000
 8ZN  NAJ  CAK  CBC  124.12  3.000
 8ZN  H16  NAJ  CAI  116.16  3.000
 8ZN  H16  NAJ  CAK  114.91  3.000
 8ZN  CAI  NAJ  CAK  128.92  3.000
 8ZN  NAH  CAI  SBD  114.69  3.000
 8ZN  SBD  CAI  NAJ  119.04  3.000
 8ZN  NAH  CAI  NAJ  126.27  3.000
 8ZN  CAF  SBD  CAI   88.73  3.000
 8ZN  CAG  NAH  CAI  110.87  3.000
 8ZN  H17  CAG  CAF  123.81  3.000
 8ZN  H17  CAG  NAH  119.36  3.000
 8ZN  CAF  CAG  NAH  116.82  3.000
 8ZN  CAE  CAF  CAG  125.05  3.000
 8ZN  CAE  CAF  SBD  126.06  3.000
 8ZN  CAG  CAF  SBD  108.89  3.000
 8ZN  NAD  CAE  OBE  122.58  3.000
 8ZN  OBE  CAE  CAF  121.02  3.000
 8ZN  NAD  CAE  CAF  116.39  3.000
 8ZN  H18  NAD  CAC  116.96  3.000
 8ZN  H18  NAD  CAE  120.24  3.000
 8ZN  CAC  NAD  CAE  121.95  3.000
 8ZN  CBF  CAC  CAB  119.67  3.000
 8ZN  CBF  CAC  NAD  119.70  3.000
 8ZN  CAB  CAC  NAD  120.62  3.000
 8ZN  CBJ  CAB  CL   119.02  3.000
 8ZN  CBJ  CAB  CAC  121.26  3.000
 8ZN  CL   CAB  CAC  119.71  3.000
 8ZN  H19  CBJ  CBI  120.87  3.000
 8ZN  H19  CBJ  CAB  120.20  3.000
 8ZN  CBI  CBJ  CAB  118.93  3.000
 8ZN  H20  CBI  CBH  120.11  3.000
 8ZN  H20  CBI  CBJ  119.56  3.000
 8ZN  CBH  CBI  CBJ  120.33  3.000
 8ZN  H21  CBH  CBF  119.16  3.000
 8ZN  H21  CBH  CBI  119.76  3.000
 8ZN  CBF  CBH  CBI  121.08  3.000
 8ZN  CBG  CBF  CBH  120.83  3.000
 8ZN  CBH  CBF  CAC  118.72  3.000
 8ZN  CBG  CBF  CAC  120.45  3.000
 8ZN  H24  CBG  H23  107.96  3.000
 8ZN  H24  CBG  H22  107.15  3.000
 8ZN  H23  CBG  H22  107.39  3.000
 8ZN  H24  CBG  CBF  111.88  3.000
 8ZN  H23  CBG  CBF  110.68  3.000
 8ZN  H22  CBG  CBF  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
 8ZN  CONST_01  CAL  CAK  CBC  CAS    0.00   0.0  0
 8ZN  CONST_02  CAL  CAM  CAR  CAS    0.00   0.0  0
 8ZN  CONST_03  CAM  CAR  CAS  CBC    0.00   0.0  0
 8ZN  CONST_04  CAM  CAL  CAK  CBC    0.00   0.0  0
 8ZN  CONST_05  CAK  CBC  CAS  CAR    0.00   0.0  0
 8ZN  CONST_06  CAK  CAL  CAM  CAR    0.00   0.0  0
 8ZN  CONST_07  CAF  CAG  NAH  CAI    0.00   0.0  0
 8ZN  CONST_08  CAG  CAF  SBD  CAI    0.00   0.0  0
 8ZN  CONST_09  CAG  NAH  CAI  SBD    0.00   0.0  0
 8ZN  CONST_10  NAH  CAG  CAF  SBD    0.00   0.0  0
 8ZN  CONST_11  CAF  SBD  CAI  NAH    0.00   0.0  0
 8ZN  CONST_12  CBI  CBJ  CAB  CAC    0.00   0.0  0
 8ZN  CONST_13  CBI  CBH  CBF  CAC    0.00   0.0  0
 8ZN  CONST_14  CBH  CBF  CAC  CAB    0.00   0.0  0
 8ZN  CONST_15  CBH  CBI  CBJ  CAB    0.00   0.0  0
 8ZN  CONST_16  CBF  CAC  CAB  CBJ    0.00   0.0  0
 8ZN  CONST_17  CBF  CBH  CBI  CBJ    0.00   0.0  0
 8ZN  CONST_18  CAK  CBC  CAS  CAT  180.00   0.0  0
 8ZN  CONST_19  CAM  CAR  CAS  CAT  180.00   0.0  0
 8ZN  CONST_20  NAJ  CAK  CBC  CAS  180.00   0.0  0
 8ZN  CONST_21  CAN  CAM  CAR  CAS  180.00   0.0  0
 8ZN  CONST_22  NAJ  CAK  CAL  CAM  180.00   0.0  0
 8ZN  CONST_23  CAK  CAL  CAM  CAN  180.00   0.0  0
 8ZN  CONST_24  CAG  NAH  CAI  NAJ  180.00   0.0  0
 8ZN  CONST_25  CAF  SBD  CAI  NAJ  180.00   0.0  0
 8ZN  CONST_26  CAE  CAF  SBD  CAI  180.00   0.0  0
 8ZN  CONST_27  CAE  CAF  CAG  NAH  180.00   0.0  0
 8ZN  CONST_28  CBJ  CAB  CAC  NAD  180.00   0.0  0
 8ZN  CONST_29  CBH  CBF  CAC  NAD  180.00   0.0  0
 8ZN  CONST_30  CBG  CBF  CAC  CAB  180.00   0.0  0
 8ZN  CONST_31  CBF  CAC  CAB  CL   180.00   0.0  0
 8ZN  CONST_32  CBI  CBJ  CAB  CL   180.00   0.0  0
 8ZN  CONST_33  CBG  CBF  CBH  CBI  180.00   0.0  0
 8ZN  CONST_34  H14  CAR  CAS  CBC  180.00   0.0  0
 8ZN  CONST_35  H15  CAL  CAK  CBC  180.00   0.0  0
 8ZN  CONST_36  H13  CBC  CAS  CAR  180.00   0.0  0
 8ZN  CONST_37  H17  CAG  NAH  CAI  180.00   0.0  0
 8ZN  CONST_38  H19  CBJ  CAB  CAC  180.00   0.0  0
 8ZN  CONST_39  H21  CBH  CBF  CAC  180.00   0.0  0
 8ZN  CONST_40  H20  CBI  CBJ  CAB  180.00   0.0  0
 8ZN  CONST_41  CAS  CAT  NAU  CAV  180.00   0.0  0
 8ZN  CONST_42  CAC  NAD  CAE  CAF  180.00   0.0  0
 8ZN  CONST_46  OBB  CAT  NAU  CAV    0.00   0.0  0
 8ZN  CONST_47  CAC  NAD  CAE  OBE    0.00   0.0  0
 8ZN  CONST_48  H12  NAU  CAT  CAS    0.00   0.0  0
 8ZN  Var_01    CAZ  NAY  CAX  CAW  -53.42  30.0  1
 8ZN  Var_02    CBA  CAZ  NAY  CAX   53.33  30.0  1
 8ZN  Var_03    CAV  CAW  CAX  NAY   54.51  30.0  1
 8ZN  Var_04    CAV  CBA  CAZ  NAY  -54.41  30.0  1
 8ZN  Var_05    CAI  NAJ  CAK  CBC   -1.46  30.0  3
 8ZN  Var_06    NAH  CAI  NAJ  CAK    1.73  30.0  2
 8ZN  Var_07    CBC  CAS  CAT  NAU   29.85  30.0  2
 8ZN  Var_08    FAP  CAN  CAM  CAR   84.69  30.0  2
 8ZN  Var_09    NAD  CAE  CAF  SBD   -7.65  30.0  2
 8ZN  Var_10    H22  CBG  CBF  CAC   69.17  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
 8ZN  chir_01  CAV  CAW  NAU  CBA  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
 8ZN  plan-1  NAJ  0.020
 8ZN  plan-1  CAI  0.020
 8ZN  plan-1  SBD  0.020
 8ZN  plan-1  NAH  0.020
 8ZN  plan-1  CAG  0.020
 8ZN  plan-1  CAF  0.020
 8ZN  plan-1  CAE  0.020
 8ZN  plan-1  H17  0.020
 8ZN  plan-2  CAT  0.020
 8ZN  plan-2  CAS  0.020
 8ZN  plan-2  CBC  0.020
 8ZN  plan-2  CAR  0.020
 8ZN  plan-2  CAM  0.020
 8ZN  plan-2  CAN  0.020
 8ZN  plan-2  CAL  0.020
 8ZN  plan-2  CAK  0.020
 8ZN  plan-2  NAJ  0.020
 8ZN  plan-2  H13  0.020
 8ZN  plan-2  H14  0.020
 8ZN  plan-2  H15  0.020
 8ZN  plan-3  NAD  0.020
 8ZN  plan-3  CAC  0.020
 8ZN  plan-3  CAB  0.020
 8ZN  plan-3  CL   0.020
 8ZN  plan-3  CBJ  0.020
 8ZN  plan-3  CBI  0.020
 8ZN  plan-3  CBH  0.020
 8ZN  plan-3  CBF  0.020
 8ZN  plan-3  CBG  0.020
 8ZN  plan-3  H19  0.020
 8ZN  plan-3  H20  0.020
 8ZN  plan-3  H21  0.020
 8ZN  plan-4  CAF  0.020
 8ZN  plan-4  CAE  0.020
 8ZN  plan-4  OBE  0.020
 8ZN  plan-4  NAD  0.020
 8ZN  plan-4  CAC  0.020
 8ZN  plan-4  H18  0.020
 8ZN  plan-5  CAV  0.020
 8ZN  plan-5  NAU  0.020
 8ZN  plan-5  CAT  0.020
 8ZN  plan-5  OBB  0.020
 8ZN  plan-5  CAS  0.020
 8ZN  plan-5  H12  0.020

