# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 29 13:09:13 2020
#   Inital geometry file: a 144 line input string
#   Ligand name: ethyl 4-[(4-benzylpiperazin-1-yl)carbonyl]-1-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxylate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCOC(=O)c1n(CC)c(C)c(c1C)C(=O)N2CCN(CC2)Cc3ccccc3
#
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
 PP0  PP0  'ethyl 4-[(4-benzylpiperazin-1-yl)carbonyl]-1-ethyl-3,5-dimethyl-1H-pyrrole-2-carboxylate'  ligand  60  29  .  2022-07-22  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_PP0
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
 PP0  CAA   C  CH3   0  -0.685   6.4578  -2.9927  -0.1909
 PP0  CAB   C  CH3   0  -0.662   3.7091  -1.0745  -2.6843
 PP0  CAD   C  CH3   0  -0.759   2.0056   2.1800  -2.5109
 PP0  OAE   O  O     0  -0.465   3.7264  -1.0497   2.2497
 PP0  OAF   O  O     0  -0.487   0.4360   3.6959   0.4989
 PP0  CAG   C  CR16  0  -0.271  -6.0968  -3.2837  -0.8218
 PP0  CAH   C  CR16  0  -0.242  -6.0432  -2.0478  -1.4577
 PP0  CAI   C  CR16  0  -0.241  -5.6106  -3.4090   0.4713
 PP0  CAJ   C  CR16  0  -0.281  -5.5083  -0.9486  -0.8028
 PP0  CAK   C  CR16  0  -0.312  -5.0742  -2.3042   1.1238
 PP0  CAL   C  CH2   0  -0.175   5.6403  -2.3613   0.9099
 PP0  CAM   C  CH2   0  -0.323   4.1174   0.1890  -1.9467
 PP0  CAN   C  CH2   0  -0.282  -3.1417   2.1335   0.9630
 PP0  CAO   C  CH2   0  -0.273  -2.2687   0.0410   0.2221
 PP0  CAP   C  CH2   0  -0.316  -2.1840   2.8807   0.0506
 PP0  CAQ   C  CH2   0  -0.307  -1.2901   0.7576  -0.6900
 PP0  OAS   O  O2    0  -0.466   4.7498  -1.4168   0.3019
 PP0  CAT   C  C     0   0.571   3.8466  -0.8152   1.0655
 PP0  CAU   C  C     0   0.450   0.2362   2.5540   0.1007
 PP0  CAV   C  CR6   0   0.089  -5.0200  -1.0642   0.4979
 PP0  CAW   C  CR5   0   0.061   1.8989   0.7703   0.9211
 PP0  CAX   C  CR5   0   0.354   2.1601   1.4858  -1.2039
 PP0  CAY   C  CR5   0  -0.228   1.3739   1.6104  -0.0754
 PP0  CAZ   C  CR5   0   0.121   3.0038   0.1400   0.3618
 PP0  NBA   N  NT    0  -0.419  -3.4680   0.8334   0.4103
 PP0  NBB   N  NT    0  -0.439  -0.9943   2.0822  -0.1786
 PP0  NBC   N  NR5   0  -0.526   3.1445   0.5958  -0.9397
 PP0  HAA   H  HCH3  0   0.235   5.8269  -3.5409  -0.8905
 PP0  HAAA  H  HCH3  0   0.235   7.0281  -2.2487  -0.7471
 PP0  HAAB  H  HCH3  0   0.239   7.1638  -3.6973   0.2480
 PP0  HAB   H  HCH3  0   0.230   2.7477  -0.9474  -3.1828
 PP0  HABA  H  HCH3  0   0.237   4.4523  -1.3076  -3.4469
 PP0  HABB  H  HCH3  0   0.238   3.6366  -1.9269  -2.0117
 PP0  HAC   H  HCH3  0   0.247   2.0045   0.9915   3.0600
 PP0  HACA  H  HCH3  0   0.229   0.3897   1.1561   2.3826
 PP0  HACB  H  HCH3  0   0.244   1.1291  -0.4320   2.5308
 PP0  HAD   H  HCH3  0   0.264   2.8404   2.8523  -2.7190
 PP0  HADA  H  HCH3  0   0.261   1.9287   1.4822  -3.3458
 PP0  HADB  H  HCH3  0   0.266   1.0987   2.7817  -2.5065
 PP0  HAH   H  HCR6  0   0.252  -6.4196  -1.9410  -2.4672
 PP0  HAI   H  HCR6  0   0.253  -5.6396  -4.3680   0.9726
 PP0  HAJ   H  HCR6  0   0.244  -5.4610   0.0092  -1.3067
 PP0  HAK   H  HCR6  0   0.248  -4.6891  -2.4129   2.1313
 PP0  HAL   H  HCH2  0   0.233   5.0697  -3.1182   1.4507
 PP0  HALA  H  HCH2  0   0.233   6.2821  -1.8474   1.6290
 PP0  HAM   H  HCH2  0   0.270   5.0920   0.0769  -1.4827
 PP0  HAMA  H  HCH2  0   0.266   4.2123   1.0123  -2.6529
 PP0  HAN   H  HCH2  0   0.200  -2.6933   2.0550   1.9687
 PP0  HANA  H  HCH2  0   0.248  -4.0591   2.7175   1.0633
 PP0  HAO   H  HCH2  0   0.251  -2.5314  -0.9135  -0.2376
 PP0  HAOA  H  HCH2  0   0.201  -1.7741  -0.1854   1.1836
 PP0  HAP   H  HCH2  0   0.244  -2.6696   3.0855  -0.9088
 PP0  HAPA  H  HCH2  0   0.267  -1.9069   3.8319   0.4965
 PP0  HAQ   H  HCH2  0   0.276  -0.3767   0.1761  -0.7787
 PP0  HAQA  H  HCH2  0   0.244  -1.7259   0.8531  -1.6898
 PP0  CAC   C  CH3   0  -0.736   1.3297   0.6118   2.2927
 PP0  CAR   C  CH2   0  -0.327  -4.4599   0.1408   1.2078
 PP0  HAG   H  HCR6  0   0.253  -6.5112  -4.1427  -1.3338
 PP0  HAR   H  HCH2  0   0.253  -5.2732   0.8447   1.4099
 PP0  HARA  H  HCH2  0   0.215  -4.0615  -0.1631   2.1902

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
 PP0  CAL  CAA   single    1.509  0.020  1.509
 PP0  CAA  HAA   single    0.970  0.020  1.090
 PP0  CAA  HAAA  single    0.970  0.020  1.090
 PP0  CAA  HAAB  single    0.970  0.020  1.090
 PP0  CAB  CAM   single    1.519  0.020  1.519
 PP0  CAB  HAB   single    0.970  0.020  1.090
 PP0  CAB  HABA  single    0.970  0.020  1.090
 PP0  CAB  HABB  single    0.970  0.020  1.090
 PP0  CAC  CAW   single    1.493  0.020  1.493
 PP0  CAC  HAC   single    0.970  0.020  1.090
 PP0  CAC  HACA  single    0.970  0.020  1.090
 PP0  CAC  HACB  single    0.970  0.020  1.090
 PP0  CAX  CAD   single    1.488  0.020  1.488
 PP0  CAD  HAD   single    0.970  0.020  1.090
 PP0  CAD  HADA  single    0.970  0.020  1.090
 PP0  CAD  HADB  single    0.970  0.020  1.090
 PP0  OAE  CAT   double    1.213  0.020  1.213
 PP0  CAU  OAF   double    1.226  0.020  1.226
 PP0  CAI  CAG   aromatic  1.387  0.020  1.387
 PP0  CAG  CAH   aromatic  1.391  0.020  1.391
 PP0  CAG  HAG   single    0.930  0.020  1.080
 PP0  CAH  CAJ   aromatic  1.387  0.020  1.387
 PP0  CAH  HAH   single    0.930  0.020  1.080
 PP0  CAI  CAK   aromatic  1.391  0.020  1.391
 PP0  CAI  HAI   single    0.930  0.020  1.080
 PP0  CAV  CAJ   aromatic  1.394  0.020  1.394
 PP0  CAJ  HAJ   single    0.930  0.020  1.080
 PP0  CAK  CAV   aromatic  1.390  0.020  1.390
 PP0  CAK  HAK   single    0.930  0.020  1.080
 PP0  CAL  OAS   single    1.433  0.020  1.433
 PP0  CAL  HAL   single    0.970  0.020  1.090
 PP0  CAL  HALA  single    0.970  0.020  1.090
 PP0  NBC  CAM   single    1.458  0.020  1.458
 PP0  CAM  HAM   single    0.970  0.020  1.090
 PP0  CAM  HAMA  single    0.970  0.020  1.090
 PP0  CAN  NBA   single    1.450  0.020  1.450
 PP0  CAN  CAP   single    1.519  0.020  1.519
 PP0  CAN  HAN   single    0.970  0.020  1.090
 PP0  CAN  HANA  single    0.970  0.020  1.090
 PP0  NBA  CAO   single    1.450  0.020  1.450
 PP0  CAO  CAQ   single    1.518  0.020  1.518
 PP0  CAO  HAO   single    0.970  0.020  1.090
 PP0  CAO  HAOA  single    0.970  0.020  1.090
 PP0  CAP  NBB   single    1.451  0.020  1.451
 PP0  CAP  HAP   single    0.970  0.020  1.090
 PP0  CAP  HAPA  single    0.970  0.020  1.090
 PP0  NBB  CAQ   single    1.450  0.020  1.450
 PP0  CAQ  HAQ   single    0.970  0.020  1.090
 PP0  CAQ  HAQA  single    0.970  0.020  1.090
 PP0  CAV  CAR   single    1.507  0.020  1.507
 PP0  CAR  NBA   single    1.449  0.020  1.449
 PP0  CAR  HAR   single    0.970  0.020  1.090
 PP0  CAR  HARA  single    0.970  0.020  1.090
 PP0  CAT  OAS   single    1.327  0.020  1.327
 PP0  CAT  CAZ   single    1.455  0.020  1.455
 PP0  NBB  CAU   single    1.347  0.020  1.347
 PP0  CAY  CAU   single    1.489  0.020  1.489
 PP0  CAW  CAZ   aromatic  1.390  0.020  1.390
 PP0  CAW  CAY   aromatic  1.405  0.020  1.405
 PP0  CAY  CAX   aromatic  1.381  0.020  1.381
 PP0  NBC  CAX   aromatic  1.353  0.020  1.353
 PP0  CAZ  NBC   aromatic  1.386  0.020  1.386

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
 PP0  HAAB  CAA  HAAA  107.93  3.000
 PP0  HAAB  CAA  HAA   107.96  3.000
 PP0  HAAA  CAA  HAA   108.58  3.000
 PP0  HAAB  CAA  CAL   109.12  3.000
 PP0  HAAA  CAA  CAL   111.71  3.000
 PP0  HAA   CAA  CAL   111.41  3.000
 PP0  HABB  CAB  HABA  108.08  3.000
 PP0  HABB  CAB  HAB   108.37  3.000
 PP0  HABA  CAB  HAB   107.83  3.000
 PP0  HABB  CAB  CAM   111.68  3.000
 PP0  HABA  CAB  CAM   109.53  3.000
 PP0  HAB   CAB  CAM   111.23  3.000
 PP0  HADB  CAD  HADA  107.34  3.000
 PP0  HADB  CAD  HAD   107.31  3.000
 PP0  HADA  CAD  HAD   107.57  3.000
 PP0  HADB  CAD  CAX   109.93  3.000
 PP0  HADA  CAD  CAX   112.40  3.000
 PP0  HAD   CAD  CAX   112.04  3.000
 PP0  HAG   CAG  CAI   120.23  3.000
 PP0  HAG   CAG  CAH   120.25  3.000
 PP0  CAI   CAG  CAH   119.53  3.000
 PP0  HAH   CAH  CAJ   119.75  3.000
 PP0  HAH   CAH  CAG   120.03  3.000
 PP0  CAJ   CAH  CAG   120.22  3.000
 PP0  HAI   CAI  CAK   119.79  3.000
 PP0  HAI   CAI  CAG   120.15  3.000
 PP0  CAK   CAI  CAG   120.06  3.000
 PP0  HAJ   CAJ  CAV   119.47  3.000
 PP0  HAJ   CAJ  CAH   119.87  3.000
 PP0  CAV   CAJ  CAH   120.66  3.000
 PP0  HAK   CAK  CAV   119.61  3.000
 PP0  HAK   CAK  CAI   119.57  3.000
 PP0  CAV   CAK  CAI   120.82  3.000
 PP0  HALA  CAL  HAL   107.89  3.000
 PP0  HALA  CAL  OAS   109.53  3.000
 PP0  HAL   CAL  OAS   110.02  3.000
 PP0  HALA  CAL  CAA   111.02  3.000
 PP0  HAL   CAL  CAA   110.76  3.000
 PP0  OAS   CAL  CAA   107.62  3.000
 PP0  HAMA  CAM  HAM   106.09  3.000
 PP0  HAMA  CAM  NBC   107.17  3.000
 PP0  HAM   CAM  NBC   109.43  3.000
 PP0  HAMA  CAM  CAB   109.73  3.000
 PP0  HAM   CAM  CAB   111.29  3.000
 PP0  NBC   CAM  CAB   112.83  3.000
 PP0  HANA  CAN  HAN   107.19  3.000
 PP0  HANA  CAN  NBA   108.99  3.000
 PP0  HAN   CAN  NBA   112.02  3.000
 PP0  HANA  CAN  CAP   108.77  3.000
 PP0  HAN   CAN  CAP   109.04  3.000
 PP0  NBA   CAN  CAP   110.73  3.000
 PP0  HAOA  CAO  HAO   107.16  3.000
 PP0  HAOA  CAO  NBA   111.68  3.000
 PP0  HAO   CAO  NBA   109.49  3.000
 PP0  HAOA  CAO  CAQ   109.34  3.000
 PP0  HAO   CAO  CAQ   108.36  3.000
 PP0  NBA   CAO  CAQ   110.70  3.000
 PP0  HAPA  CAP  HAP   108.00  3.000
 PP0  HAPA  CAP  NBB   109.73  3.000
 PP0  HAP   CAP  NBB   109.16  3.000
 PP0  HAPA  CAP  CAN   110.17  3.000
 PP0  HAP   CAP  CAN   109.80  3.000
 PP0  NBB   CAP  CAN   109.94  3.000
 PP0  HAQA  CAQ  HAQ   107.87  3.000
 PP0  HAQA  CAQ  NBB   108.87  3.000
 PP0  HAQ   CAQ  NBB   110.25  3.000
 PP0  HAQA  CAQ  CAO   109.47  3.000
 PP0  HAQ   CAQ  CAO   109.79  3.000
 PP0  NBB   CAQ  CAO   110.54  3.000
 PP0  CAT   OAS  CAL   118.52  3.000
 PP0  CAZ   CAT  OAS   114.42  3.000
 PP0  CAZ   CAT  OAE   122.78  3.000
 PP0  OAS   CAT  OAE   122.79  3.000
 PP0  NBB   CAU  CAY   116.85  3.000
 PP0  CAY   CAU  OAF   120.29  3.000
 PP0  NBB   CAU  OAF   122.86  3.000
 PP0  CAR   CAV  CAK   121.05  3.000
 PP0  CAR   CAV  CAJ   120.24  3.000
 PP0  CAK   CAV  CAJ   118.71  3.000
 PP0  CAZ   CAW  CAY   106.43  3.000
 PP0  CAY   CAW  CAC   124.91  3.000
 PP0  CAZ   CAW  CAC   128.65  3.000
 PP0  NBC   CAX  CAY   108.30  3.000
 PP0  NBC   CAX  CAD   123.64  3.000
 PP0  CAY   CAX  CAD   128.06  3.000
 PP0  CAX   CAY  CAW   108.23  3.000
 PP0  CAX   CAY  CAU   126.08  3.000
 PP0  CAW   CAY  CAU   125.50  3.000
 PP0  NBC   CAZ  CAW   108.03  3.000
 PP0  NBC   CAZ  CAT   127.66  3.000
 PP0  CAW   CAZ  CAT   124.30  3.000
 PP0  CAR   NBA  CAO   112.12  3.000
 PP0  CAR   NBA  CAN   111.90  3.000
 PP0  CAO   NBA  CAN   110.70  3.000
 PP0  CAU   NBB  CAQ   125.40  3.000
 PP0  CAU   NBB  CAP   121.56  3.000
 PP0  CAQ   NBB  CAP   113.02  3.000
 PP0  CAZ   NBC  CAX   109.01  3.000
 PP0  CAZ   NBC  CAM   128.64  3.000
 PP0  CAX   NBC  CAM   122.28  3.000
 PP0  HACB  CAC  HACA  107.55  3.000
 PP0  HACB  CAC  HAC   107.10  3.000
 PP0  HACA  CAC  HAC   107.57  3.000
 PP0  HACB  CAC  CAW   111.88  3.000
 PP0  HACA  CAC  CAW   110.58  3.000
 PP0  HAC   CAC  CAW   111.94  3.000
 PP0  HARA  CAR  HAR   106.33  3.000
 PP0  HARA  CAR  NBA   112.00  3.000
 PP0  HAR   CAR  NBA   107.63  3.000
 PP0  HARA  CAR  CAV   109.50  3.000
 PP0  HAR   CAR  CAV   108.98  3.000
 PP0  NBA   CAR  CAV   112.18  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
 PP0  CONST_01  CAV  CAK  CAI  CAG     0.00   0.0  0
 PP0  CONST_02  CAV  CAJ  CAH  CAG     0.00   0.0  0
 PP0  CONST_03  CAK  CAI  CAG  CAH     0.00   0.0  0
 PP0  CONST_04  CAK  CAV  CAJ  CAH     0.00   0.0  0
 PP0  CONST_05  CAJ  CAH  CAG  CAI     0.00   0.0  0
 PP0  CONST_06  CAJ  CAV  CAK  CAI     0.00   0.0  0
 PP0  CONST_07  CAX  NBC  CAZ  CAW     0.00   0.0  0
 PP0  CONST_08  NBC  CAX  CAY  CAW     0.00   0.0  0
 PP0  CONST_09  CAZ  CAW  CAY  CAX     0.00   0.0  0
 PP0  CONST_10  NBC  CAZ  CAW  CAY     0.00   0.0  0
 PP0  CONST_11  CAZ  NBC  CAX  CAY     0.00   0.0  0
 PP0  CONST_12  NBC  CAZ  CAW  CAC   180.00   0.0  0
 PP0  CONST_13  CAX  CAY  CAW  CAC   180.00   0.0  0
 PP0  CONST_14  CAW  CAY  CAX  CAD   180.00   0.0  0
 PP0  CONST_15  CAZ  NBC  CAX  CAD   180.00   0.0  0
 PP0  CONST_16  CAR  CAV  CAJ  CAH   180.00   0.0  0
 PP0  CONST_17  CAR  CAV  CAK  CAI   180.00   0.0  0
 PP0  CONST_18  CAY  CAX  NBC  CAM   180.00   0.0  0
 PP0  CONST_19  CAW  CAZ  NBC  CAM   180.00   0.0  0
 PP0  CONST_20  CAY  CAW  CAZ  CAT   180.00   0.0  0
 PP0  CONST_21  CAX  NBC  CAZ  CAT   180.00   0.0  0
 PP0  CONST_22  CAZ  CAW  CAY  CAU   180.00   0.0  0
 PP0  CONST_23  NBC  CAX  CAY  CAU   180.00   0.0  0
 PP0  CONST_24  CAY  CAU  NBB  CAP   180.00   0.0  0
 PP0  CONST_25  CAY  CAU  NBB  CAQ     0.00   0.0  0
 PP0  CONST_26  HAK  CAK  CAI  CAG   180.00   0.0  0
 PP0  CONST_27  HAJ  CAJ  CAH  CAG   180.00   0.0  0
 PP0  CONST_28  HAI  CAI  CAG  CAH   180.00   0.0  0
 PP0  CONST_29  HAH  CAH  CAG  CAI   180.00   0.0  0
 PP0  CONST_30  HAG  CAG  CAH  CAJ   180.00   0.0  0
 PP0  CONST_31  CAP  NBB  CAU  OAF     0.00   0.0  0
 PP0  CONST_32  CAQ  NBB  CAU  OAF   180.00   0.0  0
 PP0  Var_01    CAQ  CAO  NBA  CAN   -57.95  30.0  1
 PP0  Var_02    CAQ  NBB  CAP  CAN    54.75  30.0  1
 PP0  Var_03    CAP  CAN  NBA  CAO    58.61  30.0  1
 PP0  Var_04    CAP  NBB  CAQ  CAO   -54.46  30.0  1
 PP0  Var_05    NBB  CAP  CAN  NBA   -56.14  30.0  1
 PP0  Var_06    NBB  CAQ  CAO  NBA    55.18  30.0  1
 PP0  Var_07    NBA  CAR  CAV  CAJ   -51.01  30.0  2
 PP0  Var_08    CAV  CAR  NBA  CAN   167.77  30.0  1
 PP0  Var_09    NBB  CAU  CAY  CAW   -91.31  30.0  2
 PP0  Var_10    CAX  NBC  CAM  CAB   -93.65  30.0  2
 PP0  Var_11    CAW  CAZ  CAT  OAE    -7.09  30.0  2
 PP0  Var_12    HAC  CAC  CAW  CAY  -113.91  30.0  2
 PP0  Var_13    HAD  CAD  CAX  CAY   114.62  30.0  2
 PP0  Var_14    CAZ  CAT  OAS  CAL   179.10  30.0  1
 PP0  Var_15    HAB  CAB  CAM  NBC    58.76  30.0  3
 PP0  Var_16    HAA  CAA  CAL  OAS   -62.41  30.0  3
 PP0  Var_17    HAL  CAL  OAS  CAT    53.59  30.0  1

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
 PP0  plan-1  CAD  0.020
 PP0  plan-1  CAM  0.020
 PP0  plan-1  CAT  0.020
 PP0  plan-1  CAU  0.020
 PP0  plan-1  CAW  0.020
 PP0  plan-1  CAX  0.020
 PP0  plan-1  CAY  0.020
 PP0  plan-1  CAZ  0.020
 PP0  plan-1  NBC  0.020
 PP0  plan-1  CAC  0.020
 PP0  plan-2  CAG  0.020
 PP0  plan-2  CAH  0.020
 PP0  plan-2  CAI  0.020
 PP0  plan-2  CAJ  0.020
 PP0  plan-2  CAK  0.020
 PP0  plan-2  CAV  0.020
 PP0  plan-2  HAH  0.020
 PP0  plan-2  HAI  0.020
 PP0  plan-2  HAJ  0.020
 PP0  plan-2  HAK  0.020
 PP0  plan-2  CAR  0.020
 PP0  plan-2  HAG  0.020
 PP0  plan-3  OAF  0.020
 PP0  plan-3  CAP  0.020
 PP0  plan-3  CAQ  0.020
 PP0  plan-3  CAU  0.020
 PP0  plan-3  CAY  0.020
 PP0  plan-3  NBB  0.020
 PP0  plan-4  OAE  0.020
 PP0  plan-4  OAS  0.020
 PP0  plan-4  CAT  0.020
 PP0  plan-4  CAZ  0.020

