# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu May  7 19:31:57 2020
#   Inital geometry file: a 132 line input string
#   Ligand name: N~4~-cyclohexyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1nc(NC2CCCCC2)c3c([nH]c(c4ccccc4)c3c5ccccc5)n1
#
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
 VS8  VS8  N~4~-cyclohexyl-5,6-diphenyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-diamine  ligand  54  29  .  2021-08-24  2021-08-24  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_VS8
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
 VS8  CAK   C  CR16  0  -0.332   0.4093   2.0275  -1.2264
 VS8  CAJ   C  CR16  0  -0.290   1.5189   2.1207   0.8997
 VS8  CAF   C  CR16  0  -0.238   1.4436   3.5053   0.8773
 VS8  CAC   C  CR16  0  -0.266   0.8441   4.1570  -0.1936
 VS8  CAG   C  CR16  0  -0.233   0.3253   3.4131  -1.2446
 VS8  CAN   C  CH2   0  -0.440  -5.5974   0.2885   1.2325
 VS8  CAO   C  CH2   0  -0.450  -3.9357   1.6917  -0.7494
 VS8  CBC   C  CH1   0  -0.046  -3.5369   0.3170  -0.2197
 VS8  CAM   C  CH2   0  -0.436  -5.4469   1.8940  -0.6935
 VS8  CAL   C  CH2   0  -0.431  -5.9963   1.6641   0.7108
 VS8  CAP   C  CH2   0  -0.431  -4.0846   0.1000   1.1917
 VS8  C5    C  CR56  0  -0.104  -0.0113  -1.0277  -0.2131
 VS8  C4    C  CR56  0   0.473   0.5197  -2.3176  -0.1379
 VS8  C6    C  CR6   0   0.465  -1.4265  -0.9748  -0.2704
 VS8  N1    N  N     0  -0.531  -2.1212  -2.1063  -0.3296
 VS8  CAZ   C  CR5   0  -0.033   1.0843  -0.1058  -0.1365
 VS8  C2    C  CR6   0   0.512  -1.4685  -3.2781  -0.3000
 VS8  NAA   N  NH2   0  -0.827  -2.2434  -4.3867  -0.4319
 VS8  N3    N  N     0  -0.516  -0.1595  -3.4633  -0.1811
 VS8  CAY   C  CR5   0   0.348   2.2230  -0.8676  -0.0161
 VS8  CAW   C  CR6   0  -0.058   1.0058   1.3623  -0.1532
 VS8  CAE   C  CR16  0  -0.239   5.4556   0.9897  -0.4998
 VS8  CAB   C  CR16  0  -0.267   6.3251   0.2481   0.2911
 VS8  CAI   C  CR16  0  -0.305   4.1224   0.6275  -0.6062
 VS8  CAD   C  CR16  0  -0.241   5.8472  -0.8610   0.9758
 VS8  CAH   C  CR16  0  -0.316   4.5113  -1.2215   0.8779
 VS8  CAV   C  CR6   0   0.040   3.6275  -0.4800   0.0883
 VS8  NAT   N  NR15  0  -0.734   1.8596  -2.2011  -0.0050
 VS8  HAO2  H  HCH2  0   0.240  -3.5762   1.8126  -1.7746
 VS8  HAM1  H  HCH2  0   0.233  -5.6938   2.8999  -1.0406
 VS8  HAM2  H  HCH2  0   0.215  -5.9298   1.2011  -1.3906
 VS8  HBC   H  HCH1  0   0.232  -3.9630  -0.4459  -0.8777
 VS8  HAL1  H  HCH2  0   0.229  -7.0834   1.7734   0.7126
 VS8  HAL2  H  HCH2  0   0.210  -5.6036   2.4340   1.3840
 VS8  HAN1  H  HCH2  0   0.231  -5.9619   0.1443   2.2523
 VS8  HAN2  H  HCH2  0   0.212  -6.0754  -0.4852   0.6215
 VS8  HAP1  H  HCH2  0   0.210  -3.6045   0.8140   1.8703
 VS8  HAP2  H  HCH2  0   0.237  -3.8159  -0.8991   1.5415
 VS8  HAA1  H  HNH2  0   0.384  -3.2263  -4.2841  -0.2472
 VS8  HAA2  H  HNH2  0   0.385  -1.8402  -5.2665  -0.1580
 VS8  HAH   H  HCR6  0   0.254   4.1547  -2.0771   1.4385
 VS8  HAI   H  HCR6  0   0.256   3.4641   1.1997  -1.2458
 VS8  HAD   H  HCR6  0   0.258   6.5128  -1.4445   1.5982
 VS8  HAB   H  HCR6  0   0.257   7.3665   0.5310   0.3705
 VS8  HAE   H  HCR6  0   0.258   5.8201   1.8501  -1.0459
 VS8  HAJ   H  HCR6  0   0.247   1.9764   1.6188   1.7428
 VS8  HAK   H  HCR6  0   0.260   0.0188   1.4567  -2.0606
 VS8  HAF   H  HCR6  0   0.257   1.8484   4.0765   1.7028
 VS8  HAC   H  HCR6  0   0.257   0.7810   5.2374  -0.2077
 VS8  HAG   H  HCR6  0   0.258  -0.1424   3.9092  -2.0851
 VS8  HAT   H  HNR5  0   0.408   2.5026  -2.9768  -0.0104
 VS8  NAS   N  NH1   0  -0.676  -2.0941   0.1892  -0.2711
 VS8  HAO1  H  HCH2  0   0.215  -3.4443   2.4666  -0.1484
 VS8  HAS   H  HNH1  0   0.398  -1.5583   1.0278  -0.1132

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
 VS8  CAO  CAM   single    1.526  0.020  1.526
 VS8  CAO  CBC   single    1.526  0.020  1.526
 VS8  CAM  CAL   single    1.525  0.020  1.525
 VS8  CAL  CAN   single    1.524  0.020  1.524
 VS8  CAN  CAP   single    1.525  0.020  1.525
 VS8  CAP  CBC   single    1.529  0.020  1.529
 VS8  CBC  NAS   single    1.449  0.020  1.449
 VS8  NAS  C6    single    1.342  0.020  1.342
 VS8  C6   C5    aromatic  1.417  0.020  1.417
 VS8  C6   N1    aromatic  1.329  0.020  1.329
 VS8  C5   C4    aromatic  1.397  0.020  1.397
 VS8  C5   CAZ   aromatic  1.434  0.020  1.434
 VS8  N1   C2    aromatic  1.342  0.020  1.342
 VS8  C2   NAA   single    1.359  0.020  1.359
 VS8  C2   N3    aromatic  1.327  0.020  1.327
 VS8  N3   C4    aromatic  1.333  0.020  1.333
 VS8  C4   NAT   aromatic  1.352  0.020  1.352
 VS8  NAT  CAY   aromatic  1.382  0.020  1.382
 VS8  CAY  CAV   single    1.461  0.020  1.461
 VS8  CAY  CAZ   aromatic  1.375  0.020  1.375
 VS8  CAV  CAH   aromatic  1.398  0.020  1.398
 VS8  CAV  CAI   aromatic  1.398  0.020  1.398
 VS8  CAH  CAD   aromatic  1.387  0.020  1.387
 VS8  CAD  CAB   aromatic  1.388  0.020  1.388
 VS8  CAB  CAE   aromatic  1.390  0.020  1.390
 VS8  CAE  CAI   aromatic  1.386  0.020  1.386
 VS8  CAZ  CAW   single    1.470  0.020  1.470
 VS8  CAW  CAJ   aromatic  1.395  0.020  1.395
 VS8  CAW  CAK   aromatic  1.396  0.020  1.396
 VS8  CAJ  CAF   aromatic  1.387  0.020  1.387
 VS8  CAF  CAC   aromatic  1.390  0.020  1.390
 VS8  CAC  CAG   aromatic  1.388  0.020  1.388
 VS8  CAG  CAK   aromatic  1.388  0.020  1.388
 VS8  CAO  HAO1  single    0.970  0.020  1.090
 VS8  CAO  HAO2  single    0.970  0.020  1.090
 VS8  CAM  HAM1  single    0.970  0.020  1.090
 VS8  CAM  HAM2  single    0.970  0.020  1.090
 VS8  CBC  HBC   single    0.970  0.020  1.090
 VS8  CAL  HAL1  single    0.970  0.020  1.090
 VS8  CAL  HAL2  single    0.970  0.020  1.090
 VS8  CAN  HAN1  single    0.970  0.020  1.090
 VS8  CAN  HAN2  single    0.970  0.020  1.090
 VS8  CAP  HAP1  single    0.970  0.020  1.090
 VS8  CAP  HAP2  single    0.970  0.020  1.090
 VS8  NAS  HAS   single    0.860  0.020  1.020
 VS8  NAA  HAA1  single    0.890  0.020  1.040
 VS8  NAA  HAA2  single    0.890  0.020  1.040
 VS8  CAH  HAH   single    0.930  0.020  1.080
 VS8  CAI  HAI   single    0.930  0.020  1.080
 VS8  CAD  HAD   single    0.930  0.020  1.080
 VS8  CAB  HAB   single    0.930  0.020  1.080
 VS8  CAE  HAE   single    0.930  0.020  1.080
 VS8  CAJ  HAJ   single    0.930  0.020  1.080
 VS8  CAK  HAK   single    0.930  0.020  1.080
 VS8  CAF  HAF   single    0.930  0.020  1.080
 VS8  CAC  HAC   single    0.930  0.020  1.080
 VS8  CAG  HAG   single    0.930  0.020  1.080
 VS8  NAT  HAT   single    0.860  0.020  1.020

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
 VS8  HAK   CAK  CAW   119.64  3.000
 VS8  HAK   CAK  CAG   119.60  3.000
 VS8  CAW   CAK  CAG   120.76  3.000
 VS8  HAJ   CAJ  CAW   119.41  3.000
 VS8  HAJ   CAJ  CAF   119.89  3.000
 VS8  CAW   CAJ  CAF   120.69  3.000
 VS8  HAF   CAF  CAC   120.10  3.000
 VS8  HAF   CAF  CAJ   119.62  3.000
 VS8  CAC   CAF  CAJ   120.28  3.000
 VS8  HAC   CAC  CAG   120.21  3.000
 VS8  HAC   CAC  CAF   120.23  3.000
 VS8  CAG   CAC  CAF   119.56  3.000
 VS8  HAG   CAG  CAC   120.25  3.000
 VS8  HAG   CAG  CAK   119.59  3.000
 VS8  CAC   CAG  CAK   120.15  3.000
 VS8  HAN2  CAN  HAN1  106.37  3.000
 VS8  HAN2  CAN  CAP   109.30  3.000
 VS8  HAN1  CAN  CAP   109.86  3.000
 VS8  HAN2  CAN  CAL   109.40  3.000
 VS8  HAN1  CAN  CAL   110.56  3.000
 VS8  CAP   CAN  CAL   111.22  3.000
 VS8  HAO2  CAO  HAO1  106.76  3.000
 VS8  HAO2  CAO  CAM   110.22  3.000
 VS8  HAO1  CAO  CAM   109.26  3.000
 VS8  HAO2  CAO  CBC   109.83  3.000
 VS8  HAO1  CAO  CBC   109.21  3.000
 VS8  CAM   CAO  CBC   111.44  3.000
 VS8  HBC   CBC  NAS   107.76  3.000
 VS8  HBC   CBC  CAP   108.46  3.000
 VS8  NAS   CBC  CAP   112.13  3.000
 VS8  HBC   CBC  CAO   108.52  3.000
 VS8  NAS   CBC  CAO   109.10  3.000
 VS8  CAP   CBC  CAO   110.76  3.000
 VS8  HAM2  CAM  HAM1  106.30  3.000
 VS8  HAM2  CAM  CAL   109.38  3.000
 VS8  HAM1  CAM  CAL   110.48  3.000
 VS8  HAM2  CAM  CAO   109.24  3.000
 VS8  HAM1  CAM  CAO   109.53  3.000
 VS8  CAL   CAM  CAO   111.75  3.000
 VS8  HAL2  CAL  HAL1  106.58  3.000
 VS8  HAL2  CAL  CAM   109.31  3.000
 VS8  HAL1  CAL  CAM   110.17  3.000
 VS8  HAL2  CAL  CAN   109.28  3.000
 VS8  HAL1  CAL  CAN   110.49  3.000
 VS8  CAM   CAL  CAN   110.91  3.000
 VS8  HAP2  CAP  HAP1  106.85  3.000
 VS8  HAP2  CAP  CBC   109.71  3.000
 VS8  HAP1  CAP  CBC   108.80  3.000
 VS8  HAP2  CAP  CAN   110.40  3.000
 VS8  HAP1  CAP  CAN   109.73  3.000
 VS8  CBC   CAP  CAN   111.25  3.000
 VS8  CAZ   C5   C6    137.83  3.000
 VS8  CAZ   C5   C4    107.47  3.000
 VS8  C6    C5   C4    114.60  3.000
 VS8  NAT   C4   N3    125.63  3.000
 VS8  NAT   C4   C5    107.61  3.000
 VS8  N3    C4   C5    126.75  3.000
 VS8  N1    C6   C5    119.47  3.000
 VS8  N1    C6   NAS   118.59  3.000
 VS8  C5    C6   NAS   121.94  3.000
 VS8  C2    N1   C6    119.23  3.000
 VS8  CAW   CAZ  CAY   126.75  3.000
 VS8  CAW   CAZ  C5    126.91  3.000
 VS8  CAY   CAZ  C5    106.33  3.000
 VS8  N3    C2   NAA   117.20  3.000
 VS8  N3    C2   N1    127.13  3.000
 VS8  NAA   C2   N1    115.66  3.000
 VS8  HAA2  NAA  HAA1  115.54  3.000
 VS8  HAA2  NAA  C2    117.30  3.000
 VS8  HAA1  NAA  C2    117.15  3.000
 VS8  C2    N3   C4    112.68  3.000
 VS8  NAT   CAY  CAV   120.54  3.000
 VS8  CAV   CAY  CAZ   130.95  3.000
 VS8  NAT   CAY  CAZ   108.51  3.000
 VS8  CAZ   CAW  CAJ   120.96  3.000
 VS8  CAJ   CAW  CAK   118.56  3.000
 VS8  CAZ   CAW  CAK   120.48  3.000
 VS8  HAE   CAE  CAI   119.54  3.000
 VS8  HAE   CAE  CAB   120.05  3.000
 VS8  CAI   CAE  CAB   120.41  3.000
 VS8  HAB   CAB  CAD   120.27  3.000
 VS8  HAB   CAB  CAE   120.29  3.000
 VS8  CAD   CAB  CAE   119.44  3.000
 VS8  HAI   CAI  CAV   119.83  3.000
 VS8  HAI   CAI  CAE   119.52  3.000
 VS8  CAV   CAI  CAE   120.64  3.000
 VS8  HAD   CAD  CAH   119.53  3.000
 VS8  HAD   CAD  CAB   120.18  3.000
 VS8  CAH   CAD  CAB   120.29  3.000
 VS8  HAH   CAH  CAV   120.20  3.000
 VS8  HAH   CAH  CAD   119.06  3.000
 VS8  CAV   CAH  CAD   120.72  3.000
 VS8  CAH   CAV  CAI   118.49  3.000
 VS8  CAI   CAV  CAY   121.01  3.000
 VS8  CAH   CAV  CAY   120.50  3.000
 VS8  HAT   NAT  CAY   125.10  3.000
 VS8  HAT   NAT  C4    124.45  3.000
 VS8  CAY   NAT  C4    110.06  3.000
 VS8  HAS   NAS  C6    117.22  3.000
 VS8  HAS   NAS  CBC   116.77  3.000
 VS8  C6    NAS  CBC   124.86  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
 VS8  CONST_03  CAF  CAJ  CAW  CAK    0.00   0.0  0
 VS8  CONST_04  CAF  CAC  CAG  CAK    0.00   0.0  0
 VS8  CONST_07  CAG  CAK  CAW  CAJ    0.00   0.0  0
 VS8  CONST_08  CAG  CAC  CAF  CAJ    0.00   0.0  0
 VS8  CONST_09  CAZ  CAW  CAJ  CAF  180.00   0.0  0
 VS8  CONST_10  CAW  CAJ  CAF  CAC    0.00   0.0  0
 VS8  CONST_11  CAW  CAK  CAG  CAC    0.00   0.0  0
 VS8  CONST_12  CAZ  CAW  CAK  CAG  180.00   0.0  0
 VS8  CONST_13  C2   N1   C6   C5     0.00   0.0  0
 VS8  CONST_14  C2   N3   C4   C5     0.00   0.0  0
 VS8  CONST_15  CAY  NAT  C4   C5     0.00   0.0  0
 VS8  CONST_16  NAT  CAY  CAZ  C5     0.00   0.0  0
 VS8  CONST_17  CAV  CAY  CAZ  C5   180.00   0.0  0
 VS8  CONST_18  N1   C6   C5   C4     0.00   0.0  0
 VS8  CONST_19  CAY  CAZ  C5   C4     0.00   0.0  0
 VS8  CONST_20  CAW  CAZ  C5   C4   180.00   0.0  0
 VS8  CONST_21  N1   C2   N3   C4     0.00   0.0  0
 VS8  CONST_22  CAV  CAY  NAT  C4   180.00   0.0  0
 VS8  CONST_23  CAZ  CAY  NAT  C4     0.00   0.0  0
 VS8  CONST_24  N3   C4   C5   C6     0.00   0.0  0
 VS8  CONST_25  NAT  C4   C5   C6   180.00   0.0  0
 VS8  CONST_26  CAY  CAZ  C5   C6   180.00   0.0  0
 VS8  CONST_27  CAW  CAZ  C5   C6     0.00   0.0  0
 VS8  CONST_28  N3   C2   N1   C6     0.00   0.0  0
 VS8  CONST_29  CAZ  C5   C6   N1   180.00   0.0  0
 VS8  CONST_30  N3   C4   C5   CAZ  180.00   0.0  0
 VS8  CONST_31  NAT  C4   C5   CAZ    0.00   0.0  0
 VS8  CONST_34  NAT  C4   N3   C2   180.00   0.0  0
 VS8  CONST_35  CAY  NAT  C4   N3   180.00   0.0  0
 VS8  CONST_36  CAD  CAH  CAV  CAY  180.00   0.0  0
 VS8  CONST_37  CAE  CAI  CAV  CAY  180.00   0.0  0
 VS8  CONST_38  NAT  CAY  CAZ  CAW  180.00   0.0  0
 VS8  CONST_39  CAV  CAY  CAZ  CAW    0.00   0.0  0
 VS8  CONST_40  CAH  CAD  CAB  CAE    0.00   0.0  0
 VS8  CONST_41  CAH  CAV  CAI  CAE    0.00   0.0  0
 VS8  CONST_42  CAV  CAH  CAD  CAB    0.00   0.0  0
 VS8  CONST_43  CAV  CAI  CAE  CAB    0.00   0.0  0
 VS8  CONST_45  CAD  CAH  CAV  CAI    0.00   0.0  0
 VS8  CONST_46  CAD  CAB  CAE  CAI    0.00   0.0  0
 VS8  CONST_48  C4   C5   C6   NAS  180.00   0.0  0
 VS8  CONST_49  CAZ  C5   C6   NAS    0.00   0.0  0
 VS8  CONST_50  C2   N1   C6   NAS  180.00   0.0  0
 VS8  CONST_51  NAA  C2   N3   C4   180.00   0.0  0
 VS8  CONST_52  NAA  C2   N1   C6   180.00   0.0  0
 VS8  CONST_53  C5   C6   NAS  CBC  180.00   0.0  0
 VS8  CONST_54  N1   C6   NAS  CBC    0.00   0.0  0
 VS8  CONST_55  HAJ  CAJ  CAW  CAK  180.00   0.0  0
 VS8  CONST_56  HAC  CAC  CAG  CAK  180.00   0.0  0
 VS8  CONST_57  HAK  CAK  CAW  CAJ  180.00   0.0  0
 VS8  CONST_58  HAG  CAG  CAC  CAF  180.00   0.0  0
 VS8  CONST_59  HAF  CAF  CAC  CAG  180.00   0.0  0
 VS8  CONST_60  HAT  NAT  C4   C5   180.00   0.0  0
 VS8  CONST_61  HAH  CAH  CAV  CAY    0.00   0.0  0
 VS8  CONST_62  HAI  CAI  CAV  CAY    0.00   0.0  0
 VS8  CONST_63  HAD  CAD  CAB  CAE  180.00   0.0  0
 VS8  CONST_64  HAB  CAB  CAE  CAI  180.00   0.0  0
 VS8  CONST_65  HAE  CAE  CAB  CAD  180.00   0.0  0
 VS8  CONST_66  HAS  NAS  C6   C5     0.00   0.0  0
 VS8  Var_01    CAO  CAM  CAL  CAN  -54.93  30.0  1
 VS8  Var_02    CAL  CAM  CAO  CBC   54.94  30.0  1
 VS8  Var_03    CAL  CAN  CAP  CBC  -56.36  30.0  1
 VS8  Var_04    CAP  CAN  CAL  CAM   55.56  30.0  1

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
 VS8  chir_01  CBC  CAO  CAP  NAS  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
 VS8  plan-1  CAK   0.020
 VS8  plan-1  CAJ   0.020
 VS8  plan-1  CAF   0.020
 VS8  plan-1  CAC   0.020
 VS8  plan-1  CAG   0.020
 VS8  plan-1  CAZ   0.020
 VS8  plan-1  CAW   0.020
 VS8  plan-1  HAJ   0.020
 VS8  plan-1  HAK   0.020
 VS8  plan-1  HAF   0.020
 VS8  plan-1  HAC   0.020
 VS8  plan-1  HAG   0.020
 VS8  plan-2  CAY   0.020
 VS8  plan-2  CAE   0.020
 VS8  plan-2  CAB   0.020
 VS8  plan-2  CAI   0.020
 VS8  plan-2  CAD   0.020
 VS8  plan-2  CAH   0.020
 VS8  plan-2  CAV   0.020
 VS8  plan-2  HAH   0.020
 VS8  plan-2  HAI   0.020
 VS8  plan-2  HAD   0.020
 VS8  plan-2  HAB   0.020
 VS8  plan-2  HAE   0.020
 VS8  plan-3  C5    0.020
 VS8  plan-3  C4    0.020
 VS8  plan-3  C6    0.020
 VS8  plan-3  N1    0.020
 VS8  plan-3  CAZ   0.020
 VS8  plan-3  C2    0.020
 VS8  plan-3  NAA   0.020
 VS8  plan-3  N3    0.020
 VS8  plan-3  CAY   0.020
 VS8  plan-3  CAW   0.020
 VS8  plan-3  CAV   0.020
 VS8  plan-3  NAT   0.020
 VS8  plan-3  HAT   0.020
 VS8  plan-3  NAS   0.020
 VS8  plan-4  C2    0.020
 VS8  plan-4  NAA   0.020
 VS8  plan-4  HAA1  0.020
 VS8  plan-4  HAA2  0.020
 VS8  plan-5  CBC   0.020
 VS8  plan-5  C6    0.020
 VS8  plan-5  NAS   0.020
 VS8  plan-5  HAS   0.020

