# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 17:17:46 2020
#   Inital geometry file: a 141 line input string
#   Ligand name: 3-{1-[3-(dimethylamino)propyl]-1H-indol-3-yl}-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN(C)CCCn1cc(c2ccccc12)C3=C(C(=O)NC3=O)c4c[nH]c5ccccc45
#
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
 BI1  BI1  3-{1-[3-(dimethylamino)propyl]-1H-indol-3-yl}-4-(1H-indol-3-yl)-1H-pyrrole-2,5-dione  ligand  55  31  .  2021-08-06  2023-02-02
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_BI1
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
 BI1  CBD   C  CH3   0  -0.519  -2.1605  -0.2722   7.2705
 BI1  NBC   N  NT    0  -0.407  -1.3786  -0.6792   6.1223
 BI1  CBE   C  CH3   0  -0.528  -1.7039  -2.0381   5.7434
 BI1  CBB   C  CH2   0  -0.259  -1.5418   0.2554   5.0246
 BI1  CBA   C  CH2   0  -0.458  -0.5023   0.0783   3.9267
 BI1  CAY   C  CH2   0  -0.315  -0.6650   1.1388   2.8452
 BI1  NAH   N  NR5   0  -0.522   0.3170   1.0061   1.7901
 BI1  CAW   C  CR15  0  -0.055   0.1399   0.3085   0.6428
 BI1  CAE   C  CR56  0   0.371   1.6174   1.4409   1.8477
 BI1  CAF   C  CR16  0  -0.305   2.2546   2.2025   2.8254
 BI1  CAA   C  CR16  0  -0.283   3.5771   2.5370   2.6100
 BI1  CAB   C  CR16  0  -0.264   4.2476   2.1276   1.4469
 BI1  CAC   C  CR16  0  -0.392   3.6138   1.3669   0.4843
 BI1  CAD   C  CR56  0   0.043   2.2778   0.9990   0.6814
 BI1  CAG   C  CR5   0  -0.046   1.3060   0.2648  -0.0836
 BI1  CAI   C  CR5   0  -0.086   1.4549  -0.4003  -1.3570
 BI1  CAT   C  CR5   0   0.549   2.6480  -1.2455  -1.6813
 BI1  OAZ   O  O     0  -0.396   3.6059  -1.4690  -0.9844
 BI1  NAU   N  NR15  0  -0.736   2.4286  -1.7672  -2.9338
 BI1  CAV   C  CR5   0   0.552   1.2114  -1.3651  -3.4342
 BI1  OAX   O  O     0  -0.396   0.7679  -1.6488  -4.5187
 BI1  CAJ   C  CR5   0  -0.108   0.5910  -0.4946  -2.3902
 BI1  CAK   C  CR5   0  -0.053  -0.6866   0.1514  -2.5980
 BI1  CAM   C  CR56  0   0.044  -1.9147  -0.4305  -3.0669
 BI1  CAP   C  CR16  0  -0.386  -2.3129  -1.7229  -3.4282
 BI1  CAQ   C  CR16  0  -0.265  -3.6211  -1.9346  -3.8150
 BI1  CAR   C  CR16  0  -0.284  -4.5504  -0.8818  -3.8488
 BI1  CAS   C  CR16  0  -0.301  -4.1905   0.4006  -3.4849
 BI1  CAN   C  CR56  0   0.353  -2.8702   0.6077  -3.0907
 BI1  NAO   N  NR15  0  -0.677  -2.2481   1.7477  -2.6623
 BI1  CAL   C  CR15  0  -0.057  -0.9547   1.4776  -2.3642
 BI1  HBD1  H  HCH3  0   0.232  -1.9932  -0.9633   8.0980
 BI1  HBD2  H  HCH3  0   0.232  -1.8578   0.7224   7.6019
 BI1  HBD3  H  HCH3  0   0.190  -3.2443  -0.2457   7.0745
 BI1  HBE1  H  HCH3  0   0.235  -1.0602  -2.3869   4.9363
 BI1  HBE2  H  HCH3  0   0.235  -1.5491  -2.7057   6.5919
 BI1  HBE3  H  HCH3  0   0.191  -2.7485  -2.1547   5.4118
 BI1  HBB1  H  HCH2  0   0.192  -2.5548   0.1952   4.5873
 BI1  HBB2  H  HCH2  0   0.231  -1.4445   1.2668   5.4303
 BI1  HBA1  H  HCH2  0   0.236   0.4970   0.1424   4.3652
 BI1  HBA2  H  HCH2  0   0.242  -0.5851  -0.9066   3.4614
 BI1  HAY1  H  HCH2  0   0.271  -1.6528   1.0710   2.3880
 BI1  HAY2  H  HCH2  0   0.263  -0.5846   2.1421   3.2688
 BI1  HAW   H  HCR5  0   0.293  -0.8191  -0.1285   0.4095
 BI1  HAF   H  HCR6  0   0.264   1.7387   2.5308   3.7188
 BI1  HAA   H  HCR6  0   0.253   4.1027   3.1289   3.3476
 BI1  HAB   H  HCR6  0   0.250   5.2808   2.4156   1.3030
 BI1  HAC   H  HCR6  0   0.242   4.1477   1.0666  -0.4068
 BI1  HAU   H  HNR5  0   0.423   3.0640  -2.3905  -3.4103
 BI1  HAP   H  HCR6  0   0.241  -1.6130  -2.5475  -3.4013
 BI1  HAQ   H  HCR6  0   0.249  -3.9406  -2.9293  -4.0971
 BI1  HAR   H  HCR6  0   0.252  -5.5676  -1.0815  -4.1595
 BI1  HAS   H  HCR6  0   0.263  -4.9071   1.2116  -3.4995
 BI1  HAO   H  HNR5  0   0.417  -2.6724   2.6583  -2.5952
 BI1  HAL   H  HCR5  0   0.289  -0.2946   2.2534  -2.0105

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
 BI1  CBD  NBC   single    1.447  0.020  1.447
 BI1  CBD  HBD1  single    0.970  0.020  1.090
 BI1  CBD  HBD2  single    0.970  0.020  1.090
 BI1  CBD  HBD3  single    0.970  0.020  1.090
 BI1  NBC  CBE   single    1.448  0.020  1.448
 BI1  NBC  CBB   single    1.451  0.020  1.451
 BI1  CBE  HBE1  single    0.970  0.020  1.090
 BI1  CBE  HBE2  single    0.970  0.020  1.090
 BI1  CBE  HBE3  single    0.970  0.020  1.090
 BI1  CBB  CBA   single    1.522  0.020  1.522
 BI1  CBB  HBB1  single    0.970  0.020  1.090
 BI1  CBB  HBB2  single    0.970  0.020  1.090
 BI1  CBA  CAY   single    1.523  0.020  1.523
 BI1  CBA  HBA1  single    0.970  0.020  1.090
 BI1  CBA  HBA2  single    0.970  0.020  1.090
 BI1  CAY  NAH   single    1.448  0.020  1.448
 BI1  CAY  HAY1  single    0.970  0.020  1.090
 BI1  CAY  HAY2  single    0.970  0.020  1.090
 BI1  NAH  CAW   aromatic  1.354  0.020  1.354
 BI1  NAH  CAE   aromatic  1.372  0.020  1.372
 BI1  CAW  CAG   aromatic  1.375  0.020  1.375
 BI1  CAW  HAW   single    0.930  0.020  1.080
 BI1  CAE  CAF   aromatic  1.394  0.020  1.394
 BI1  CAE  CAD   aromatic  1.411  0.020  1.411
 BI1  CAF  CAA   aromatic  1.381  0.020  1.381
 BI1  CAF  HAF   single    0.930  0.020  1.080
 BI1  CAA  CAB   aromatic  1.404  0.020  1.404
 BI1  CAA  HAA   single    0.930  0.020  1.080
 BI1  CAB  CAC   aromatic  1.381  0.020  1.381
 BI1  CAB  HAB   single    0.930  0.020  1.080
 BI1  CAC  CAD   aromatic  1.400  0.020  1.400
 BI1  CAC  HAC   single    0.930  0.020  1.080
 BI1  CAD  CAG   aromatic  1.438  0.020  1.438
 BI1  CAG  CAI   single    1.444  0.020  1.444
 BI1  CAI  CAT   single    1.498  0.020  1.498
 BI1  CAI  CAJ   double    1.350  0.020  1.350
 BI1  CAT  OAZ   double    1.205  0.020  1.205
 BI1  CAT  NAU   single    1.374  0.020  1.374
 BI1  NAU  CAV   single    1.376  0.020  1.376
 BI1  NAU  HAU   single    0.860  0.020  1.020
 BI1  CAV  OAX   double    1.206  0.020  1.206
 BI1  CAV  CAJ   single    1.494  0.020  1.494
 BI1  CAJ  CAK   single    1.447  0.020  1.447
 BI1  CAK  CAM   aromatic  1.438  0.020  1.438
 BI1  CAK  CAL   aromatic  1.373  0.020  1.373
 BI1  CAM  CAP   aromatic  1.400  0.020  1.400
 BI1  CAM  CAN   aromatic  1.411  0.020  1.411
 BI1  CAP  CAQ   aromatic  1.381  0.020  1.381
 BI1  CAP  HAP   single    0.930  0.020  1.080
 BI1  CAQ  CAR   aromatic  1.405  0.020  1.405
 BI1  CAQ  HAQ   single    0.930  0.020  1.080
 BI1  CAR  CAS   aromatic  1.381  0.020  1.381
 BI1  CAR  HAR   single    0.930  0.020  1.080
 BI1  CAS  CAN   aromatic  1.393  0.020  1.393
 BI1  CAS  HAS   single    0.930  0.020  1.080
 BI1  CAN  NAO   aromatic  1.368  0.020  1.368
 BI1  NAO  CAL   aromatic  1.355  0.020  1.355
 BI1  NAO  HAO   single    0.860  0.020  1.020
 BI1  CAL  HAL   single    0.930  0.020  1.080

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
 BI1  HBD3  CBD  HBD2  107.76  3.000
 BI1  HBD3  CBD  HBD1  107.52  3.000
 BI1  HBD2  CBD  HBD1  107.72  3.000
 BI1  HBD3  CBD  NBC   113.40  3.000
 BI1  HBD2  CBD  NBC   110.33  3.000
 BI1  HBD1  CBD  NBC   109.92  3.000
 BI1  CBB   NBC  CBE   112.41  3.000
 BI1  CBB   NBC  CBD   110.99  3.000
 BI1  CBE   NBC  CBD   110.50  3.000
 BI1  HBE3  CBE  HBE2  107.69  3.000
 BI1  HBE3  CBE  HBE1  107.65  3.000
 BI1  HBE2  CBE  HBE1  107.24  3.000
 BI1  HBE3  CBE  NBC   113.02  3.000
 BI1  HBE2  CBE  NBC   109.81  3.000
 BI1  HBE1  CBE  NBC   111.20  3.000
 BI1  HBB2  CBB  HBB1  106.18  3.000
 BI1  HBB2  CBB  CBA   108.32  3.000
 BI1  HBB1  CBB  CBA   109.53  3.000
 BI1  HBB2  CBB  NBC   107.76  3.000
 BI1  HBB1  CBB  NBC   111.56  3.000
 BI1  CBA   CBB  NBC   113.20  3.000
 BI1  HBA2  CBA  HBA1  107.04  3.000
 BI1  HBA2  CBA  CAY   108.49  3.000
 BI1  HBA1  CBA  CAY   109.97  3.000
 BI1  HBA2  CBA  CBB   111.12  3.000
 BI1  HBA1  CBA  CBB   109.15  3.000
 BI1  CAY   CBA  CBB   110.98  3.000
 BI1  HAY2  CAY  HAY1  106.65  3.000
 BI1  HAY2  CAY  NAH   108.48  3.000
 BI1  HAY1  CAY  NAH   107.65  3.000
 BI1  HAY2  CAY  CBA   110.88  3.000
 BI1  HAY1  CAY  CBA   110.55  3.000
 BI1  NAH   CAY  CBA   112.41  3.000
 BI1  CAE   NAH  CAW   108.82  3.000
 BI1  CAE   NAH  CAY   125.67  3.000
 BI1  CAW   NAH  CAY   125.17  3.000
 BI1  HAW   CAW  CAG   128.80  3.000
 BI1  HAW   CAW  NAH   120.52  3.000
 BI1  CAG   CAW  NAH   110.68  3.000
 BI1  CAD   CAE  CAF   122.48  3.000
 BI1  CAD   CAE  NAH   108.03  3.000
 BI1  CAF   CAE  NAH   129.48  3.000
 BI1  HAF   CAF  CAA   120.77  3.000
 BI1  HAF   CAF  CAE   121.79  3.000
 BI1  CAA   CAF  CAE   117.44  3.000
 BI1  HAA   CAA  CAB   119.50  3.000
 BI1  HAA   CAA  CAF   119.43  3.000
 BI1  CAB   CAA  CAF   121.07  3.000
 BI1  HAB   CAB  CAC   119.48  3.000
 BI1  HAB   CAB  CAA   119.25  3.000
 BI1  CAC   CAB  CAA   121.27  3.000
 BI1  HAC   CAC  CAD   120.95  3.000
 BI1  HAC   CAC  CAB   120.05  3.000
 BI1  CAD   CAC  CAB   118.99  3.000
 BI1  CAG   CAD  CAC   134.76  3.000
 BI1  CAG   CAD  CAE   106.45  3.000
 BI1  CAC   CAD  CAE   118.74  3.000
 BI1  CAI   CAG  CAD   129.37  3.000
 BI1  CAI   CAG  CAW   124.61  3.000
 BI1  CAD   CAG  CAW   106.02  3.000
 BI1  CAJ   CAI  CAT   107.74  3.000
 BI1  CAJ   CAI  CAG   129.86  3.000
 BI1  CAT   CAI  CAG   122.20  3.000
 BI1  NAU   CAT  OAZ   125.68  3.000
 BI1  NAU   CAT  CAI   106.52  3.000
 BI1  OAZ   CAT  CAI   127.77  3.000
 BI1  HAU   NAU  CAV   124.44  3.000
 BI1  HAU   NAU  CAT   124.33  3.000
 BI1  CAV   NAU  CAT   111.20  3.000
 BI1  CAJ   CAV  OAX   127.80  3.000
 BI1  CAJ   CAV  NAU   106.46  3.000
 BI1  OAX   CAV  NAU   125.71  3.000
 BI1  CAK   CAJ  CAV   121.77  3.000
 BI1  CAK   CAJ  CAI   130.08  3.000
 BI1  CAV   CAJ  CAI   108.05  3.000
 BI1  CAL   CAK  CAM   106.24  3.000
 BI1  CAL   CAK  CAJ   125.41  3.000
 BI1  CAM   CAK  CAJ   128.36  3.000
 BI1  CAN   CAM  CAP   118.84  3.000
 BI1  CAN   CAM  CAK   106.63  3.000
 BI1  CAP   CAM  CAK   134.50  3.000
 BI1  HAP   CAP  CAQ   120.20  3.000
 BI1  HAP   CAP  CAM   120.89  3.000
 BI1  CAQ   CAP  CAM   118.91  3.000
 BI1  HAQ   CAQ  CAR   119.16  3.000
 BI1  HAQ   CAQ  CAP   119.59  3.000
 BI1  CAR   CAQ  CAP   121.25  3.000
 BI1  HAR   CAR  CAS   119.48  3.000
 BI1  HAR   CAR  CAQ   119.37  3.000
 BI1  CAS   CAR  CAQ   121.15  3.000
 BI1  HAS   CAS  CAN   121.32  3.000
 BI1  HAS   CAS  CAR   121.32  3.000
 BI1  CAN   CAS  CAR   117.36  3.000
 BI1  NAO   CAN  CAS   130.06  3.000
 BI1  NAO   CAN  CAM   107.46  3.000
 BI1  CAS   CAN  CAM   122.48  3.000
 BI1  HAO   NAO  CAL   124.62  3.000
 BI1  HAO   NAO  CAN   125.67  3.000
 BI1  CAL   NAO  CAN   109.70  3.000
 BI1  HAL   CAL  NAO   120.88  3.000
 BI1  HAL   CAL  CAK   129.14  3.000
 BI1  NAO   CAL  CAK   109.98  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
 BI1  CONST_01  CAD   CAG  CAW  NAH     0.00   0.0  0
 BI1  CONST_02  CAA   CAF  CAE  NAH   180.00   0.0  0
 BI1  CONST_03  CAC   CAD  CAE  NAH   180.00   0.0  0
 BI1  CONST_04  CAG   CAD  CAE  NAH     0.00   0.0  0
 BI1  CONST_05  CAF   CAE  NAH  CAW   180.00   0.0  0
 BI1  CONST_06  CAD   CAE  NAH  CAW     0.00   0.0  0
 BI1  CONST_07  CAE   CAD  CAG  CAW     0.00   0.0  0
 BI1  CONST_08  CAC   CAD  CAG  CAW   180.00   0.0  0
 BI1  CONST_09  CAG   CAW  NAH  CAE     0.00   0.0  0
 BI1  CONST_10  CAB   CAA  CAF  CAE     0.00   0.0  0
 BI1  CONST_11  CAB   CAC  CAD  CAE     0.00   0.0  0
 BI1  CONST_12  CAC   CAD  CAE  CAF     0.00   0.0  0
 BI1  CONST_13  CAG   CAD  CAE  CAF   180.00   0.0  0
 BI1  CONST_14  CAC   CAB  CAA  CAF     0.00   0.0  0
 BI1  CONST_15  CAD   CAE  CAF  CAA     0.00   0.0  0
 BI1  CONST_16  CAD   CAC  CAB  CAA     0.00   0.0  0
 BI1  CONST_17  CAG   CAD  CAC  CAB   180.00   0.0  0
 BI1  CONST_18  CAQ   CAP  CAM  CAK   180.00   0.0  0
 BI1  CONST_19  CAS   CAN  CAM  CAK   180.00   0.0  0
 BI1  CONST_20  NAO   CAN  CAM  CAK     0.00   0.0  0
 BI1  CONST_21  CAN   NAO  CAL  CAK     0.00   0.0  0
 BI1  CONST_22  NAO   CAL  CAK  CAM     0.00   0.0  0
 BI1  CONST_23  CAR   CAQ  CAP  CAM     0.00   0.0  0
 BI1  CONST_24  CAR   CAS  CAN  CAM     0.00   0.0  0
 BI1  CONST_25  CAL   NAO  CAN  CAM     0.00   0.0  0
 BI1  CONST_26  CAL   CAK  CAM  CAP   180.00   0.0  0
 BI1  CONST_27  CAS   CAN  CAM  CAP     0.00   0.0  0
 BI1  CONST_28  NAO   CAN  CAM  CAP   180.00   0.0  0
 BI1  CONST_29  CAS   CAR  CAQ  CAP     0.00   0.0  0
 BI1  CONST_30  CAN   CAM  CAP  CAQ     0.00   0.0  0
 BI1  CONST_31  CAN   CAS  CAR  CAQ     0.00   0.0  0
 BI1  CONST_32  NAO   CAN  CAS  CAR   180.00   0.0  0
 BI1  CONST_33  CAL   NAO  CAN  CAS   180.00   0.0  0
 BI1  CONST_34  CAL   CAK  CAM  CAN     0.00   0.0  0
 BI1  CONST_35  CAI   CAG  CAW  NAH   180.00   0.0  0
 BI1  CONST_36  CAI   CAG  CAD  CAE   180.00   0.0  0
 BI1  CONST_37  CAI   CAG  CAD  CAC     0.00   0.0  0
 BI1  CONST_38  CAP   CAM  CAK  CAJ     0.00   0.0  0
 BI1  CONST_39  CAN   CAM  CAK  CAJ   180.00   0.0  0
 BI1  CONST_40  NAO   CAL  CAK  CAJ   180.00   0.0  0
 BI1  CONST_41  CAV   NAU  CAT  CAI     0.00   0.0  0
 BI1  CONST_42  CAG   CAW  NAH  CAY   180.00   0.0  0
 BI1  CONST_43  CAF   CAE  NAH  CAY     0.00   0.0  0
 BI1  CONST_44  CAD   CAE  NAH  CAY   180.00   0.0  0
 BI1  CONST_45  CAV   NAU  CAT  OAZ   180.00   0.0  0
 BI1  CONST_46  HAF   CAF  CAE  NAH     0.00   0.0  0
 BI1  CONST_47  HAW   CAW  NAH  CAE   180.00   0.0  0
 BI1  CONST_48  HAA   CAA  CAF  CAE   180.00   0.0  0
 BI1  CONST_49  HAC   CAC  CAD  CAE   180.00   0.0  0
 BI1  CONST_50  HAB   CAB  CAA  CAF   180.00   0.0  0
 BI1  CONST_51  HAL   CAL  CAK  CAJ     0.00   0.0  0
 BI1  CONST_52  HAP   CAP  CAM  CAK     0.00   0.0  0
 BI1  CONST_53  HAO   NAO  CAL  CAK   180.00   0.0  0
 BI1  CONST_54  HAQ   CAQ  CAP  CAM   180.00   0.0  0
 BI1  CONST_55  HAS   CAS  CAN  CAM   180.00   0.0  0
 BI1  CONST_56  HAR   CAR  CAQ  CAP   180.00   0.0  0
 BI1  CONST_57  HAU   NAU  CAT  CAI   180.00   0.0  0
 BI1  Var_01    CAT   CAI  CAG  CAW  -136.54  30.0  2
 BI1  Var_02    CAM   CAK  CAJ  CAI  -135.10  30.0  2
 BI1  Var_03    CAW   NAH  CAY  CBA    92.82  30.0  2
 BI1  Var_04    NAH   CAY  CBA  CBB   179.49  30.0  3
 BI1  Var_05    CBA   CBB  NBC  CBD   165.97  30.0  3
 BI1  Var_06    CAY   CBA  CBB  NBC  -176.39  30.0  3
 BI1  Var_07    HBE1  CBE  NBC  CBD  -174.99  30.0  3
 BI1  Var_08    HBD1  CBD  NBC  CBE    56.91  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
 BI1  plan-1  CAG  0.020
 BI1  plan-1  CAI  0.020
 BI1  plan-1  CAT  0.020
 BI1  plan-1  OAZ  0.020
 BI1  plan-1  NAU  0.020
 BI1  plan-1  CAV  0.020
 BI1  plan-1  OAX  0.020
 BI1  plan-1  CAJ  0.020
 BI1  plan-1  CAK  0.020
 BI1  plan-1  HAU  0.020
 BI1  plan-2  CAY  0.020
 BI1  plan-2  NAH  0.020
 BI1  plan-2  CAW  0.020
 BI1  plan-2  CAE  0.020
 BI1  plan-2  CAF  0.020
 BI1  plan-2  CAA  0.020
 BI1  plan-2  CAB  0.020
 BI1  plan-2  CAC  0.020
 BI1  plan-2  CAD  0.020
 BI1  plan-2  CAG  0.020
 BI1  plan-2  CAI  0.020
 BI1  plan-2  HAW  0.020
 BI1  plan-2  HAF  0.020
 BI1  plan-2  HAA  0.020
 BI1  plan-2  HAB  0.020
 BI1  plan-2  HAC  0.020
 BI1  plan-3  CAJ  0.020
 BI1  plan-3  CAK  0.020
 BI1  plan-3  CAM  0.020
 BI1  plan-3  CAP  0.020
 BI1  plan-3  CAQ  0.020
 BI1  plan-3  CAR  0.020
 BI1  plan-3  CAS  0.020
 BI1  plan-3  CAN  0.020
 BI1  plan-3  NAO  0.020
 BI1  plan-3  CAL  0.020
 BI1  plan-3  HAP  0.020
 BI1  plan-3  HAQ  0.020
 BI1  plan-3  HAR  0.020
 BI1  plan-3  HAS  0.020
 BI1  plan-3  HAO  0.020
 BI1  plan-3  HAL  0.020

