# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Apr 18 10:06:11 2020
#   Inital geometry file: a 142 line input string
#   Ligand name: 2-({5-chloro-2-[(2-methoxy-4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}amino)-N-methylbenzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CNC(=O)c1ccccc1Nc2nc(Nc3ccc(cc3OC)N4CCOCC4)ncc2Cl
#
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
 BI9  BI9  2-({5-chloro-2-[(2-methoxy-4-morpholin-4-ylphenyl)amino]pyrimidin-4-yl}amino)-N-methylbenzamide  ligand  58  33  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_BI9
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
 BI9  CBC   C   CH2   0  -0.321   9.5525  -1.8458  32.0155
 BI9  CBE   C   CH2   0  -0.187  10.9270  -1.9267  32.6491
 BI9  OBG   O   O2    0  -0.481  11.6987  -2.9666  32.0955
 BI9  CBF   C   CH2   0  -0.183  11.8496  -2.7741  30.7094
 BI9  CBD   C   CH2   0  -0.330  10.5155  -2.7300  29.9885
 BI9  NBB   N   NT    0  -0.536   9.6608  -1.7127  30.5695
 BI9  CBA   C   CR6   0   0.430   8.5449  -1.3025  29.8509
 BI9  CAY   C   CR16  0  -0.512   7.7193  -0.2846  30.3597
 BI9  CAS   C   CR6   0   0.410   6.6606   0.2181  29.6190
 BI9  OAT   O   O2    0  -0.460   5.8652   1.2188  30.0302
 BI9  CAU   C   CH3   0  -0.438   6.1144   1.8204  31.2844
 BI9  CAX   C   CR16  0  -0.397   8.2356  -1.8338  28.5945
 BI9  CAR   C   CR16  0  -0.245   7.1803  -1.3129  27.8595
 BI9  CAL   C   CR6   0   0.166   6.3873  -0.2924  28.3404
 BI9  NAH   N   NH1   0  -0.736   5.4048   0.3153  27.5264
 BI9  C2    C   CR6   0   0.590   5.6942   1.4533  26.8490
 BI9  N3    N   N     0  -0.507   6.9728   1.8127  26.8191
 BI9  N1    N   N     0  -0.481   4.6865   2.1000  26.2622
 BI9  C6    C   CR16  0   0.001   5.0289   3.2009  25.6034
 BI9  C5    C   CR6   0  -0.257   6.3209   3.6658  25.5223
 BI9  CL5   CL  CL    0  -0.124   6.6924   5.1109  24.6504
 BI9  C4    C   CR6   0   0.641   7.3198   2.9095  26.1751
 BI9  NAE   N   NH1   0  -0.802   8.6155   3.2985  26.1377
 BI9  CAJ   C   CR6   0   0.349   9.7418   2.7132  26.7114
 BI9  CAQ   C   CR16  0  -0.305   9.6823   1.7406  27.7167
 BI9  CAW   C   CR16  0  -0.255  10.8407   1.2364  28.2833
 BI9  CAZ   C   CR16  0  -0.259  12.0886   1.6784  27.8710
 BI9  CAV   C   CR16  0  -0.297  12.1595   2.6231  26.8628
 BI9  CAP   C   CR6   0  -0.130  11.0134   3.1397  26.2606
 BI9  CAO   C   C     0   0.560  11.1457   4.1628  25.1808
 BI9  OAI   O   O     0  -0.515  10.2925   5.0365  25.0047
 BI9  NAN   N   NH1   0  -0.623  12.2301   4.0874  24.4056
 BI9  CAM   C   CH3   0  -0.515  12.4831   5.0375  23.3492
 BI9  HBC1  H   HCH2  0   0.226   8.9679  -2.7383  32.2812
 BI9  HBC2  H   HCH2  0   0.258   9.0451  -0.9860  32.4474
 BI9  HBE1  H   HCH2  0   0.206  11.4405  -0.9615  32.5346
 BI9  HBE2  H   HCH2  0   0.243  10.8218  -2.1257  33.7164
 BI9  HBF1  H   HCH2  0   0.202  12.3985  -1.8428  30.5089
 BI9  HBF2  H   HCH2  0   0.244  12.4436  -3.6027  30.3217
 BI9  HBD1  H   HCH2  0   0.254  10.7196  -2.4870  28.9449
 BI9  HBD2  H   HCH2  0   0.227  10.0408  -3.7224  30.0095
 BI9  HAY   H   HCR6  0   0.283   7.9446   0.1492  31.3228
 BI9  HAX   H   HCR6  0   0.262   8.8096  -2.6423  28.1673
 BI9  HAU1  H   HCH3  0   0.228   6.0190   1.1072  32.1071
 BI9  HAU2  H   HCH3  0   0.228   7.1055   2.2794  31.3280
 BI9  HAU3  H   HCH3  0   0.262   5.3642   2.5974  31.4078
 BI9  HAR   H   HCR6  0   0.256   6.9743  -1.7087  26.8727
 BI9  HAH   H   HNH1  0   0.392   4.4279   0.1179  27.6801
 BI9  H6    H   HCR6  0   0.285   4.2302   3.7487  25.1147
 BI9  HAE   H   HNH1  0   0.431   8.8355   4.1400  25.6081
 BI9  HAQ   H   HCR6  0   0.323   8.7283   1.3731  28.0543
 BI9  HAW   H   HCR6  0   0.262  10.7536   0.4962  29.0702
 BI9  HAZ   H   HCR6  0   0.260  12.9931   1.3018  28.3286
 BI9  HAV   H   HCR6  0   0.264  13.1338   2.9818  26.5568
 BI9  HAN   H   HNH1  0   0.415  12.8787   3.3271  24.5108
 BI9  HAM1  H   HCH3  0   0.243  12.6562   6.0400  23.7410
 BI9  HAM2  H   HCH3  0   0.254  13.3727   4.7202  22.8135
 BI9  HAM3  H   HCH3  0   0.242  11.6529   5.0823  22.6446

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
 BI9  CBC  CBE   single    1.516  0.020  1.516
 BI9  CBC  NBB   single    1.456  0.020  1.456
 BI9  CBE  OBG   single    1.408  0.020  1.408
 BI9  OBG  CBF   single    1.407  0.020  1.407
 BI9  CBF  CBD   single    1.517  0.020  1.517
 BI9  CBD  NBB   single    1.450  0.020  1.450
 BI9  NBB  CBA   single    1.389  0.020  1.389
 BI9  CBA  CAY   aromatic  1.406  0.020  1.406
 BI9  CBA  CAX   aromatic  1.399  0.020  1.399
 BI9  CAY  CAS   aromatic  1.386  0.020  1.386
 BI9  CAS  OAT   single    1.343  0.020  1.343
 BI9  CAS  CAL   aromatic  1.404  0.020  1.404
 BI9  OAT  CAU   single    1.413  0.020  1.413
 BI9  CAX  CAR   aromatic  1.388  0.020  1.388
 BI9  CAR  CAL   aromatic  1.379  0.020  1.379
 BI9  CAL  NAH   single    1.413  0.020  1.413
 BI9  NAH  C2    single    1.356  0.020  1.356
 BI9  C2   N3    aromatic  1.328  0.020  1.328
 BI9  C2   N1    aromatic  1.333  0.020  1.333
 BI9  N3   C4    aromatic  1.318  0.020  1.318
 BI9  N1   C6    aromatic  1.328  0.020  1.328
 BI9  C6   C5    aromatic  1.375  0.020  1.375
 BI9  C5   CL5   single    1.728  0.020  1.728
 BI9  C5   C4    aromatic  1.413  0.020  1.413
 BI9  C4   NAE   single    1.353  0.020  1.353
 BI9  NAE  CAJ   single    1.393  0.020  1.393
 BI9  CAJ  CAQ   aromatic  1.400  0.020  1.400
 BI9  CAJ  CAP   aromatic  1.415  0.020  1.415
 BI9  CAQ  CAW   aromatic  1.385  0.020  1.385
 BI9  CAW  CAZ   aromatic  1.386  0.020  1.386
 BI9  CAZ  CAV   aromatic  1.384  0.020  1.384
 BI9  CAV  CAP   aromatic  1.394  0.020  1.394
 BI9  CAP  CAO   single    1.493  0.020  1.493
 BI9  CAO  OAI   double    1.234  0.020  1.234
 BI9  CAO  NAN   single    1.335  0.020  1.335
 BI9  NAN  CAM   single    1.443  0.020  1.443
 BI9  CBC  HBC1  single    0.970  0.020  1.090
 BI9  CBC  HBC2  single    0.970  0.020  1.090
 BI9  CBE  HBE1  single    0.970  0.020  1.090
 BI9  CBE  HBE2  single    0.970  0.020  1.090
 BI9  CBF  HBF1  single    0.970  0.020  1.090
 BI9  CBF  HBF2  single    0.970  0.020  1.090
 BI9  CBD  HBD1  single    0.970  0.020  1.090
 BI9  CBD  HBD2  single    0.970  0.020  1.090
 BI9  CAY  HAY   single    0.930  0.020  1.080
 BI9  CAX  HAX   single    0.930  0.020  1.080
 BI9  CAU  HAU1  single    0.970  0.020  1.090
 BI9  CAU  HAU2  single    0.970  0.020  1.090
 BI9  CAU  HAU3  single    0.970  0.020  1.090
 BI9  CAR  HAR   single    0.930  0.020  1.080
 BI9  NAH  HAH   single    0.890  0.020  1.040
 BI9  C6   H6    single    0.930  0.020  1.080
 BI9  NAE  HAE   single    0.860  0.020  1.020
 BI9  CAQ  HAQ   single    0.930  0.020  1.080
 BI9  CAW  HAW   single    0.930  0.020  1.080
 BI9  CAZ  HAZ   single    0.930  0.020  1.080
 BI9  CAV  HAV   single    0.930  0.020  1.080
 BI9  NAN  HAN   single    0.860  0.020  1.020
 BI9  CAM  HAM1  single    0.970  0.020  1.090
 BI9  CAM  HAM2  single    0.970  0.020  1.090
 BI9  CAM  HAM3  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
 BI9  HBC2  CBC  HBC1  107.32  3.000
 BI9  HBC2  CBC  NBB   110.90  3.000
 BI9  HBC1  CBC  NBB   110.72  3.000
 BI9  HBC2  CBC  CBE   107.41  3.000
 BI9  HBC1  CBC  CBE   109.74  3.000
 BI9  NBB   CBC  CBE   110.64  3.000
 BI9  HBE2  CBE  HBE1  107.88  3.000
 BI9  HBE2  CBE  OBG   107.63  3.000
 BI9  HBE1  CBE  OBG   110.58  3.000
 BI9  HBE2  CBE  CBC   109.34  3.000
 BI9  HBE1  CBE  CBC   109.46  3.000
 BI9  OBG   CBE  CBC   111.84  3.000
 BI9  CBF   OBG  CBE   110.18  3.000
 BI9  HBF2  CBF  HBF1  107.87  3.000
 BI9  HBF2  CBF  CBD   109.40  3.000
 BI9  HBF1  CBF  CBD   109.13  3.000
 BI9  HBF2  CBF  OBG   107.73  3.000
 BI9  HBF1  CBF  OBG   110.42  3.000
 BI9  CBD   CBF  OBG   112.19  3.000
 BI9  HBD2  CBD  HBD1  107.45  3.000
 BI9  HBD2  CBD  NBB   111.77  3.000
 BI9  HBD1  CBD  NBB   109.71  3.000
 BI9  HBD2  CBD  CBF   110.13  3.000
 BI9  HBD1  CBD  CBF   107.25  3.000
 BI9  NBB   CBD  CBF   110.39  3.000
 BI9  CBA   NBB  CBD   118.25  3.000
 BI9  CBA   NBB  CBC   118.74  3.000
 BI9  CBD   NBB  CBC   112.18  3.000
 BI9  CAX   CBA  CAY   118.05  3.000
 BI9  CAX   CBA  NBB   122.01  3.000
 BI9  CAY   CBA  NBB   119.89  3.000
 BI9  HAY   CAY  CAS   119.35  3.000
 BI9  HAY   CAY  CBA   119.41  3.000
 BI9  CAS   CAY  CBA   121.17  3.000
 BI9  CAL   CAS  OAT   115.76  3.000
 BI9  CAL   CAS  CAY   120.23  3.000
 BI9  OAT   CAS  CAY   123.98  3.000
 BI9  CAU   OAT  CAS   118.98  3.000
 BI9  HAU3  CAU  HAU2  108.73  3.000
 BI9  HAU3  CAU  HAU1  108.71  3.000
 BI9  HAU2  CAU  HAU1  108.85  3.000
 BI9  HAU3  CAU  OAT   106.45  3.000
 BI9  HAU2  CAU  OAT   111.96  3.000
 BI9  HAU1  CAU  OAT   112.02  3.000
 BI9  HAX   CAX  CAR   118.41  3.000
 BI9  HAX   CAX  CBA   121.49  3.000
 BI9  CAR   CAX  CBA   120.09  3.000
 BI9  HAR   CAR  CAL   118.61  3.000
 BI9  HAR   CAR  CAX   119.35  3.000
 BI9  CAL   CAR  CAX   122.03  3.000
 BI9  NAH   CAL  CAR   121.14  3.000
 BI9  NAH   CAL  CAS   120.25  3.000
 BI9  CAR   CAL  CAS   118.35  3.000
 BI9  HAH   NAH  C2    116.57  3.000
 BI9  HAH   NAH  CAL   120.10  3.000
 BI9  C2    NAH  CAL   120.03  3.000
 BI9  N1    C2   N3    125.89  3.000
 BI9  N1    C2   NAH   117.76  3.000
 BI9  N3    C2   NAH   116.35  3.000
 BI9  C4    N3   C2    119.30  3.000
 BI9  C6    N1   C2    115.18  3.000
 BI9  H6    C6   C5    119.63  3.000
 BI9  H6    C6   N1    116.89  3.000
 BI9  C5    C6   N1    123.48  3.000
 BI9  C4    C5   CL5   121.92  3.000
 BI9  C4    C5   C6    117.12  3.000
 BI9  CL5   C5   C6    120.95  3.000
 BI9  NAE   C4   C5    120.68  3.000
 BI9  NAE   C4   N3    120.31  3.000
 BI9  C5    C4   N3    119.01  3.000
 BI9  HAE   NAE  CAJ   112.75  3.000
 BI9  HAE   NAE  C4    117.30  3.000
 BI9  CAJ   NAE  C4    129.94  3.000
 BI9  CAP   CAJ  CAQ   118.45  3.000
 BI9  CAP   CAJ  NAE   117.95  3.000
 BI9  CAQ   CAJ  NAE   123.59  3.000
 BI9  HAQ   CAQ  CAW   119.26  3.000
 BI9  HAQ   CAQ  CAJ   120.00  3.000
 BI9  CAW   CAQ  CAJ   120.74  3.000
 BI9  HAW   CAW  CAZ   120.39  3.000
 BI9  HAW   CAW  CAQ   118.59  3.000
 BI9  CAZ   CAW  CAQ   121.01  3.000
 BI9  HAZ   CAZ  CAV   120.22  3.000
 BI9  HAZ   CAZ  CAW   121.06  3.000
 BI9  CAV   CAZ  CAW   118.72  3.000
 BI9  HAV   CAV  CAP   119.68  3.000
 BI9  HAV   CAV  CAZ   118.59  3.000
 BI9  CAP   CAV  CAZ   121.72  3.000
 BI9  CAO   CAP  CAV   119.56  3.000
 BI9  CAO   CAP  CAJ   121.10  3.000
 BI9  CAV   CAP  CAJ   119.31  3.000
 BI9  NAN   CAO  OAI   121.25  3.000
 BI9  NAN   CAO  CAP   116.94  3.000
 BI9  OAI   CAO  CAP   121.81  3.000
 BI9  HAN   NAN  CAM   117.49  3.000
 BI9  HAN   NAN  CAO   120.41  3.000
 BI9  CAM   NAN  CAO   122.02  3.000
 BI9  HAM3  CAM  HAM2  108.49  3.000
 BI9  HAM3  CAM  HAM1  108.38  3.000
 BI9  HAM2  CAM  HAM1  108.42  3.000
 BI9  HAM3  CAM  NAN   111.52  3.000
 BI9  HAM2  CAM  NAN   108.21  3.000
 BI9  HAM1  CAM  NAN   111.72  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
 BI9  CONST_01  CAL   CAS  CAY  CBA     0.00   0.0  0
 BI9  CONST_02  CAL   CAR  CAX  CBA     0.00   0.0  0
 BI9  CONST_03  CAR   CAX  CBA  CAY     0.00   0.0  0
 BI9  CONST_04  CAR   CAL  CAS  CAY     0.00   0.0  0
 BI9  CONST_05  CAX   CBA  CAY  CAS     0.00   0.0  0
 BI9  CONST_06  CAX   CAR  CAL  CAS     0.00   0.0  0
 BI9  CONST_07  C5    C4   N3   C2      0.00   0.0  0
 BI9  CONST_08  C5    C6   N1   C2      0.00   0.0  0
 BI9  CONST_09  C6    N1   C2   N3      0.00   0.0  0
 BI9  CONST_10  C6    C5   C4   N3      0.00   0.0  0
 BI9  CONST_11  C4    N3   C2   N1      0.00   0.0  0
 BI9  CONST_12  C4    C5   C6   N1      0.00   0.0  0
 BI9  CONST_13  CAZ   CAW  CAQ  CAJ     0.00   0.0  0
 BI9  CONST_14  CAZ   CAV  CAP  CAJ     0.00   0.0  0
 BI9  CONST_15  CAV   CAP  CAJ  CAQ     0.00   0.0  0
 BI9  CONST_16  CAV   CAZ  CAW  CAQ     0.00   0.0  0
 BI9  CONST_17  CAP   CAJ  CAQ  CAW     0.00   0.0  0
 BI9  CONST_18  CAP   CAV  CAZ  CAW     0.00   0.0  0
 BI9  CONST_19  CAS   CAY  CBA  NBB   180.00   0.0  0
 BI9  CONST_20  CAR   CAX  CBA  NBB   180.00   0.0  0
 BI9  CONST_21  OAT   CAS  CAY  CBA   180.00   0.0  0
 BI9  CONST_22  NAH   CAL  CAS  CAY   180.00   0.0  0
 BI9  CONST_23  CAR   CAL  CAS  OAT   180.00   0.0  0
 BI9  CONST_24  NAH   CAL  CAR  CAX   180.00   0.0  0
 BI9  CONST_25  C4    N3   C2   NAH   180.00   0.0  0
 BI9  CONST_26  C6    N1   C2   NAH   180.00   0.0  0
 BI9  CONST_27  NAE   C4   N3   C2    180.00   0.0  0
 BI9  CONST_28  CL5   C5   C4   N3    180.00   0.0  0
 BI9  CONST_29  CL5   C5   C6   N1    180.00   0.0  0
 BI9  CONST_30  NAE   C4   C5   C6    180.00   0.0  0
 BI9  CONST_31  CAW   CAQ  CAJ  NAE   180.00   0.0  0
 BI9  CONST_32  CAV   CAP  CAJ  NAE   180.00   0.0  0
 BI9  CONST_33  CAO   CAP  CAJ  CAQ   180.00   0.0  0
 BI9  CONST_34  CAO   CAP  CAV  CAZ   180.00   0.0  0
 BI9  CONST_35  HAY   CAY  CBA  NBB     0.00   0.0  0
 BI9  CONST_36  HAX   CAX  CBA  NBB     0.00   0.0  0
 BI9  CONST_37  HAR   CAR  CAX  CBA   180.00   0.0  0
 BI9  CONST_38  H6    C6   N1   C2    180.00   0.0  0
 BI9  CONST_39  HAW   CAW  CAQ  CAJ   180.00   0.0  0
 BI9  CONST_40  HAV   CAV  CAP  CAJ   180.00   0.0  0
 BI9  CONST_41  HAZ   CAZ  CAW  CAQ   180.00   0.0  0
 BI9  CONST_42  HAQ   CAQ  CAW  CAZ   180.00   0.0  0
 BI9  CONST_43  CAM   NAN  CAO  CAP   180.00   0.0  0
 BI9  CONST_44  HAN   NAN  CAO  CAP     0.00   0.0  0
 BI9  CONST_45  CAM   NAN  CAO  OAI     0.00   0.0  0
 BI9  Var_01    CBF   CBD  NBB  CBC   -51.48  30.0  1
 BI9  Var_02    CAY   CBA  NBB  CBC    40.68  30.0  2
 BI9  Var_03    CBD   NBB  CBC  CBE    51.66  30.0  1
 BI9  Var_04    CBD   CBF  OBG  CBE   -59.06  30.0  1
 BI9  Var_05    NBB   CBC  CBE  OBG   -55.28  30.0  1
 BI9  Var_06    NBB   CBD  CBF  OBG    55.36  30.0  1
 BI9  Var_07    C2    NAH  CAL  CAS    78.92  30.0  2
 BI9  Var_08    N3    C2   NAH  CAL    10.89  30.0  2
 BI9  Var_09    CAJ   NAE  C4   N3     -0.74  30.0  2
 BI9  Var_10    CAQ   CAJ  NAE  C4    -15.51  30.0  2
 BI9  Var_11    HBE1  CBE  OBG  CBF   -63.37  30.0  1
 BI9  Var_12    CAL   CAS  OAT  CAU  -177.44  30.0  3
 BI9  Var_13    OAI   CAO  CAP  CAJ    29.27  30.0  2
 BI9  Var_14    HAU1  CAU  OAT  CAS   -61.60  30.0  3
 BI9  Var_15    HAM1  CAM  NAN  CAO    65.39  30.0  3

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
 BI9  plan-1  NBB  0.020
 BI9  plan-1  CBA  0.020
 BI9  plan-1  CAY  0.020
 BI9  plan-1  CAS  0.020
 BI9  plan-1  OAT  0.020
 BI9  plan-1  CAX  0.020
 BI9  plan-1  CAR  0.020
 BI9  plan-1  CAL  0.020
 BI9  plan-1  NAH  0.020
 BI9  plan-1  HAY  0.020
 BI9  plan-1  HAX  0.020
 BI9  plan-1  HAR  0.020
 BI9  plan-2  NAH  0.020
 BI9  plan-2  C2   0.020
 BI9  plan-2  N3   0.020
 BI9  plan-2  N1   0.020
 BI9  plan-2  C6   0.020
 BI9  plan-2  C5   0.020
 BI9  plan-2  CL5  0.020
 BI9  plan-2  C4   0.020
 BI9  plan-2  NAE  0.020
 BI9  plan-2  H6   0.020
 BI9  plan-3  NAE  0.020
 BI9  plan-3  CAJ  0.020
 BI9  plan-3  CAQ  0.020
 BI9  plan-3  CAW  0.020
 BI9  plan-3  CAZ  0.020
 BI9  plan-3  CAV  0.020
 BI9  plan-3  CAP  0.020
 BI9  plan-3  CAO  0.020
 BI9  plan-3  HAQ  0.020
 BI9  plan-3  HAW  0.020
 BI9  plan-3  HAZ  0.020
 BI9  plan-3  HAV  0.020
 BI9  plan-4  CAP  0.020
 BI9  plan-4  CAO  0.020
 BI9  plan-4  OAI  0.020
 BI9  plan-4  NAN  0.020
 BI9  plan-4  CAM  0.020
 BI9  plan-4  HAN  0.020

