# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr 14 14:04:58 2020
#   Inital geometry file: a 141 line input string
#   Ligand name: 2,6-dichloro-N-(difluoromethyl)-4-[3-(piperidin-4-yl)propyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cn1nc(C)c(N(C(F)F)[S](=O)(=O)c2c(Cl)cc(CCCC3CCNCC3)cc2Cl)c1C
#
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
 7L5  7L5  2,6-dichloro-N-(difluoromethyl)-4-[3-(piperidin-4-yl)propyl]-N-(1,3,5-trimethyl-1H-pyrazol-4-yl)benzenesulfonamide  ligand  60  32  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_7L5
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
 7L5  CAQ   C   CH2   0  -0.424  -7.8523  -1.5326  -0.4780
 7L5  CAM   C   CH2   0  -0.315  -8.9701  -1.4594   0.5601
 7L5  NAT   N   NH1   0  -0.576  -9.2420  -0.1138   1.0421
 7L5  CAN   C   CH2   0  -0.313  -8.0309   0.5313   1.5253
 7L5  CAR   C   CH2   0  -0.433  -6.8788   0.5274   0.5221
 7L5  CBC   C   CH1   0  -0.231  -6.5666  -0.8907   0.0434
 7L5  CAP   C   CH2   0  -0.406  -5.4608  -0.9348  -1.0088
 7L5  CAL   C   CH2   0  -0.428  -4.1066  -0.4554  -0.5023
 7L5  CAO   C   CH2   0  -0.510  -2.9944  -0.6470  -1.5379
 7L5  CAV   C   CR6   0   0.143  -1.6781  -0.1683  -1.0057
 7L5  CAK   C   CR16  0  -0.244  -0.9739  -0.9382  -0.0902
 7L5  CAY   C   CR6   0  -0.019   0.2010  -0.4808   0.4815
 7L5  CLI   CL  CL    0  -0.064   0.9951  -1.5946   1.5289
 7L5  CAJ   C   CR16  0  -0.260  -1.1454   1.0533  -1.3914
 7L5  CAX   C   CR6   0  -0.012   0.0351   1.5113  -0.8355
 7L5  CLH   CL  CL    0  -0.069   0.6774   2.9639  -1.5097
 7L5  CBA   C   CR6   0  -0.134   0.7095   0.7845   0.1548
 7L5  SBF   S   S     0   1.382   2.1331   1.4949   0.9648
 7L5  OAD   O   OS    0  -0.618   1.9896   2.9329   1.0480
 7L5  OAE   O   OS    0  -0.598   2.3738   0.7631   2.1847
 7L5  NBD   N   N     0  -0.782   3.3557   1.1665  -0.1273
 7L5  CBB   C   CH1   0   0.632   4.1279   2.1911  -0.7161
 7L5  FAG   F   F     0  -0.330   5.4087   2.1409  -0.2636
 7L5  FAF   F   F     0  -0.327   4.2145   1.9848  -2.0527
 7L5  CAZ   C   CR5   0  -0.076   3.6841  -0.1890  -0.3178
 7L5  CAW   C   CR5   0   0.496   4.4523  -0.9759   0.5256
 7L5  CAB   C   CH3   0  -0.741   5.1765  -0.6448   1.7767
 7L5  NBE   N   NR5   0  -0.330   4.4297  -2.1968  -0.0231
 7L5  CAC   C   CH3   0  -0.520   4.9953  -3.4121   0.5107
 7L5  NAS   N   N     0  -0.308   3.7069  -2.2544  -1.1493
 7L5  CAU   C   CR5   0   0.314   3.2451  -1.0396  -1.3539
 7L5  CAA   C   CH3   0  -0.725   2.4456  -0.7124  -2.5655
 7L5  HAQ1  H   HCH2  0   0.221  -7.6717  -2.5757  -0.7549
 7L5  HAQ2  H   HCH2  0   0.207  -8.1679  -1.0139  -1.3913
 7L5  HAM1  H   HCH2  0   0.231  -9.8936  -1.8806   0.1571
 7L5  HAM2  H   HCH2  0   0.210  -8.6960  -2.0771   1.4229
 7L5  HBC   H   HCH1  0   0.207  -6.2270  -1.4747   0.9113
 7L5  HAT   H   HNH1  0   0.335  -9.6185   0.4356   0.2772
 7L5  HAN1  H   HCH2  0   0.231  -8.2736   1.5549   1.8191
 7L5  HAN2  H   HCH2  0   0.211  -7.7135   0.0124   2.4367
 7L5  HAR1  H   HCH2  0   0.207  -7.1488   1.1471  -0.3425
 7L5  HAR2  H   HCH2  0   0.228  -6.0003   0.9918   0.9776
 7L5  HAP1  H   HCH2  0   0.220  -5.3607  -1.9650  -1.3679
 7L5  HAP2  H   HCH2  0   0.212  -5.7634  -0.3381  -1.8773
 7L5  HAL1  H   HCH2  0   0.236  -4.1559   0.6006  -0.2249
 7L5  HAL2  H   HCH2  0   0.228  -3.8436  -1.0004   0.4102
 7L5  HAO1  H   HCH2  0   0.256  -2.9197  -1.7054  -1.7997
 7L5  HAO2  H   HCH2  0   0.255  -3.2462  -0.1081  -2.4538
 7L5  HAK   H   HCR6  0   0.291  -1.3435  -1.9178   0.1838
 7L5  HAJ   H   HCR6  0   0.291  -1.6439   1.6517  -2.1425
 7L5  HBB   H   HCH1  0   0.228   3.7186   3.1784  -0.5240
 7L5  HAB1  H   HCH3  0   0.264   4.7401  -1.1535   2.6364
 7L5  HAB2  H   HCH3  0   0.262   6.2262  -0.9321   1.7130
 7L5  HAB3  H   HCH3  0   0.260   5.1381   0.4235   1.9678
 7L5  HAC1  H   HCH3  0   0.259   4.2390  -3.9915   1.0392
 7L5  HAC2  H   HCH3  0   0.267   5.3981  -4.0084  -0.3033
 7L5  HAC3  H   HCH3  0   0.263   5.7999  -3.1749   1.2003
 7L5  HAA1  H   HCH3  0   0.256   3.0817  -0.3215  -3.3605
 7L5  HAA2  H   HCH3  0   0.252   1.9456  -1.6009  -2.9464
 7L5  HAA3  H   HCH3  0   0.239   1.6881   0.0411  -2.3637

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
 7L5  CAQ  CAM   single    1.527  0.020  1.527
 7L5  CAQ  CBC   single    1.529  0.020  1.529
 7L5  CAM  NAT   single    1.455  0.020  1.455
 7L5  NAT  CAN   single    1.455  0.020  1.455
 7L5  CAN  CAR   single    1.528  0.020  1.528
 7L5  CAR  CBC   single    1.529  0.020  1.529
 7L5  CBC  CAP   single    1.527  0.020  1.527
 7L5  CAP  CAL   single    1.523  0.020  1.523
 7L5  CAL  CAO   single    1.532  0.020  1.532
 7L5  CAO  CAV   single    1.498  0.020  1.498
 7L5  CAV  CAK   aromatic  1.388  0.020  1.388
 7L5  CAV  CAJ   aromatic  1.387  0.020  1.387
 7L5  CAK  CAY   aromatic  1.384  0.020  1.384
 7L5  CAY  CLI   single    1.723  0.020  1.723
 7L5  CAY  CBA   aromatic  1.402  0.020  1.402
 7L5  CAJ  CAX   aromatic  1.383  0.020  1.383
 7L5  CAX  CLH   single    1.725  0.020  1.725
 7L5  CAX  CBA   aromatic  1.401  0.020  1.401
 7L5  CBA  SBF   single    1.785  0.020  1.785
 7L5  SBF  OAD   double    1.448  0.020  1.448
 7L5  SBF  OAE   double    1.443  0.020  1.443
 7L5  SBF  NBD   single    1.672  0.020  1.672
 7L5  NBD  CBB   single    1.412  0.020  1.412
 7L5  NBD  CAZ   single    1.408  0.020  1.408
 7L5  CBB  FAG   single    1.359  0.020  1.359
 7L5  CBB  FAF   single    1.355  0.020  1.355
 7L5  CAZ  CAW   aromatic  1.386  0.020  1.386
 7L5  CAZ  CAU   aromatic  1.411  0.020  1.411
 7L5  CAW  CAB   single    1.483  0.020  1.483
 7L5  CAW  NBE   aromatic  1.339  0.020  1.339
 7L5  NBE  CAC   single    1.443  0.020  1.443
 7L5  NBE  NAS   aromatic  1.339  0.020  1.339
 7L5  NAS  CAU   aromatic  1.316  0.020  1.316
 7L5  CAU  CAA   single    1.488  0.020  1.488
 7L5  CAQ  HAQ1  single    0.970  0.020  1.090
 7L5  CAQ  HAQ2  single    0.970  0.020  1.090
 7L5  CAM  HAM1  single    0.970  0.020  1.090
 7L5  CAM  HAM2  single    0.970  0.020  1.090
 7L5  CBC  HBC   single    0.970  0.020  1.090
 7L5  NAT  HAT   single    0.890  0.020  1.040
 7L5  CAN  HAN1  single    0.970  0.020  1.090
 7L5  CAN  HAN2  single    0.970  0.020  1.090
 7L5  CAR  HAR1  single    0.970  0.020  1.090
 7L5  CAR  HAR2  single    0.970  0.020  1.090
 7L5  CAP  HAP1  single    0.970  0.020  1.090
 7L5  CAP  HAP2  single    0.970  0.020  1.090
 7L5  CAL  HAL1  single    0.970  0.020  1.090
 7L5  CAL  HAL2  single    0.970  0.020  1.090
 7L5  CAO  HAO1  single    0.970  0.020  1.090
 7L5  CAO  HAO2  single    0.970  0.020  1.090
 7L5  CAK  HAK   single    0.930  0.020  1.080
 7L5  CAJ  HAJ   single    0.930  0.020  1.080
 7L5  CBB  HBB   single    0.970  0.020  1.090
 7L5  CAB  HAB1  single    0.970  0.020  1.090
 7L5  CAB  HAB2  single    0.970  0.020  1.090
 7L5  CAB  HAB3  single    0.970  0.020  1.090
 7L5  CAC  HAC1  single    0.970  0.020  1.090
 7L5  CAC  HAC2  single    0.970  0.020  1.090
 7L5  CAC  HAC3  single    0.970  0.020  1.090
 7L5  CAA  HAA1  single    0.970  0.020  1.090
 7L5  CAA  HAA2  single    0.970  0.020  1.090
 7L5  CAA  HAA3  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
 7L5  HAQ2  CAQ  HAQ1  106.72  3.000
 7L5  HAQ2  CAQ  CBC   109.11  3.000
 7L5  HAQ1  CAQ  CBC   110.35  3.000
 7L5  HAQ2  CAQ  CAM   109.44  3.000
 7L5  HAQ1  CAQ  CAM   109.78  3.000
 7L5  CBC   CAQ  CAM   111.32  3.000
 7L5  HAM2  CAM  HAM1  106.54  3.000
 7L5  HAM2  CAM  NAT   107.88  3.000
 7L5  HAM1  CAM  NAT   108.71  3.000
 7L5  HAM2  CAM  CAQ   108.97  3.000
 7L5  HAM1  CAM  CAQ   110.46  3.000
 7L5  NAT   CAM  CAQ   113.98  3.000
 7L5  HAT   NAT  CAN   108.62  3.000
 7L5  HAT   NAT  CAM   108.69  3.000
 7L5  CAN   NAT  CAM   111.38  3.000
 7L5  HAN2  CAN  HAN1  106.52  3.000
 7L5  HAN2  CAN  CAR   109.06  3.000
 7L5  HAN1  CAN  CAR   110.28  3.000
 7L5  HAN2  CAN  NAT   107.90  3.000
 7L5  HAN1  CAN  NAT   108.67  3.000
 7L5  CAR   CAN  NAT   114.12  3.000
 7L5  HAR2  CAR  HAR1  106.63  3.000
 7L5  HAR2  CAR  CBC   111.12  3.000
 7L5  HAR1  CAR  CBC   109.11  3.000
 7L5  HAR2  CAR  CAN   109.35  3.000
 7L5  HAR1  CAR  CAN   109.29  3.000
 7L5  CBC   CAR  CAN   111.22  3.000
 7L5  HBC   CBC  CAP   107.75  3.000
 7L5  HBC   CBC  CAR   107.97  3.000
 7L5  CAP   CBC  CAR   112.98  3.000
 7L5  HBC   CBC  CAQ   107.81  3.000
 7L5  CAP   CBC  CAQ   111.22  3.000
 7L5  CAR   CBC  CAQ   108.93  3.000
 7L5  HAP2  CAP  HAP1  106.10  3.000
 7L5  HAP2  CAP  CAL   109.73  3.000
 7L5  HAP1  CAP  CAL   108.89  3.000
 7L5  HAP2  CAP  CBC   109.28  3.000
 7L5  HAP1  CAP  CBC   108.61  3.000
 7L5  CAL   CAP  CBC   113.93  3.000
 7L5  HAL2  CAL  HAL1  106.28  3.000
 7L5  HAL2  CAL  CAO   109.08  3.000
 7L5  HAL1  CAL  CAO   108.98  3.000
 7L5  HAL2  CAL  CAP   109.51  3.000
 7L5  HAL1  CAL  CAP   110.38  3.000
 7L5  CAO   CAL  CAP   112.42  3.000
 7L5  HAO2  CAO  HAO1  107.02  3.000
 7L5  HAO2  CAO  CAV   110.05  3.000
 7L5  HAO1  CAO  CAV   109.54  3.000
 7L5  HAO2  CAO  CAL   109.75  3.000
 7L5  HAO1  CAO  CAL   109.43  3.000
 7L5  CAV   CAO  CAL   110.96  3.000
 7L5  CAJ   CAV  CAK   118.48  3.000
 7L5  CAJ   CAV  CAO   121.32  3.000
 7L5  CAK   CAV  CAO   120.18  3.000
 7L5  HAK   CAK  CAY   118.97  3.000
 7L5  HAK   CAK  CAV   119.72  3.000
 7L5  CAY   CAK  CAV   121.31  3.000
 7L5  CBA   CAY  CLI   123.91  3.000
 7L5  CBA   CAY  CAK   120.64  3.000
 7L5  CLI   CAY  CAK   115.38  3.000
 7L5  HAJ   CAJ  CAX   119.28  3.000
 7L5  HAJ   CAJ  CAV   120.20  3.000
 7L5  CAX   CAJ  CAV   120.51  3.000
 7L5  CBA   CAX  CLH   122.25  3.000
 7L5  CBA   CAX  CAJ   121.54  3.000
 7L5  CLH   CAX  CAJ   116.07  3.000
 7L5  SBF   CBA  CAX   119.87  3.000
 7L5  SBF   CBA  CAY   122.85  3.000
 7L5  CAX   CBA  CAY   117.26  3.000
 7L5  NBD   SBF  OAE   109.31  3.000
 7L5  NBD   SBF  OAD   107.77  3.000
 7L5  OAE   SBF  OAD   118.15  3.000
 7L5  NBD   SBF  CBA   102.04  3.000
 7L5  OAE   SBF  CBA   108.35  3.000
 7L5  OAD   SBF  CBA   110.02  3.000
 7L5  CAZ   NBD  CBB   120.99  3.000
 7L5  CAZ   NBD  SBF   116.62  3.000
 7L5  CBB   NBD  SBF   122.00  3.000
 7L5  HBB   CBB  FAF   109.69  3.000
 7L5  HBB   CBB  FAG   109.26  3.000
 7L5  FAF   CBB  FAG   105.22  3.000
 7L5  HBB   CBB  NBD   112.33  3.000
 7L5  FAF   CBB  NBD   109.62  3.000
 7L5  FAG   CBB  NBD   110.48  3.000
 7L5  CAU   CAZ  CAW   106.09  3.000
 7L5  CAU   CAZ  NBD   127.41  3.000
 7L5  CAW   CAZ  NBD   126.42  3.000
 7L5  NBE   CAW  CAB   123.89  3.000
 7L5  NBE   CAW  CAZ   105.01  3.000
 7L5  CAB   CAW  CAZ   131.10  3.000
 7L5  HAB3  CAB  HAB2  107.67  3.000
 7L5  HAB3  CAB  HAB1  107.82  3.000
 7L5  HAB2  CAB  HAB1  107.97  3.000
 7L5  HAB3  CAB  CAW   110.54  3.000
 7L5  HAB2  CAB  CAW   111.23  3.000
 7L5  HAB1  CAB  CAW   111.45  3.000
 7L5  NAS   NBE  CAC   119.11  3.000
 7L5  NAS   NBE  CAW   113.14  3.000
 7L5  CAC   NBE  CAW   127.58  3.000
 7L5  HAC3  CAC  HAC2  108.72  3.000
 7L5  HAC3  CAC  HAC1  108.81  3.000
 7L5  HAC2  CAC  HAC1  109.20  3.000
 7L5  HAC3  CAC  NBE   109.96  3.000
 7L5  HAC2  CAC  NBE   109.29  3.000
 7L5  HAC1  CAC  NBE   110.82  3.000
 7L5  CAU   NAS  NBE   106.29  3.000
 7L5  CAA   CAU  NAS   121.22  3.000
 7L5  CAA   CAU  CAZ   129.25  3.000
 7L5  NAS   CAU  CAZ   109.47  3.000
 7L5  HAA3  CAA  HAA2  108.10  3.000
 7L5  HAA3  CAA  HAA1  107.04  3.000
 7L5  HAA2  CAA  HAA1  107.78  3.000
 7L5  HAA3  CAA  CAU   112.06  3.000
 7L5  HAA2  CAA  CAU   110.63  3.000
 7L5  HAA1  CAA  CAU   111.03  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
 7L5  CONST_01  CBA   CAY  CAK  CAV     0.00   0.0  0
 7L5  CONST_02  CBA   CAX  CAJ  CAV     0.00   0.0  0
 7L5  CONST_03  CAX   CAJ  CAV  CAK     0.00   0.0  0
 7L5  CONST_04  CAX   CBA  CAY  CAK     0.00   0.0  0
 7L5  CONST_05  CAJ   CAV  CAK  CAY     0.00   0.0  0
 7L5  CONST_06  CAJ   CAX  CBA  CAY     0.00   0.0  0
 7L5  CONST_07  NAS   NBE  CAW  CAZ     0.00   0.0  0
 7L5  CONST_08  NBE   NAS  CAU  CAZ     0.00   0.0  0
 7L5  CONST_09  NAS   CAU  CAZ  CAW     0.00   0.0  0
 7L5  CONST_10  CAU   NAS  NBE  CAW     0.00   0.0  0
 7L5  CONST_11  CAU   CAZ  CAW  NBE     0.00   0.0  0
 7L5  CONST_12  CAY   CAK  CAV  CAO   180.00   0.0  0
 7L5  CONST_13  CAX   CAJ  CAV  CAO   180.00   0.0  0
 7L5  CONST_14  CLI   CAY  CAK  CAV   180.00   0.0  0
 7L5  CONST_15  CLH   CAX  CAJ  CAV   180.00   0.0  0
 7L5  CONST_16  SBF   CBA  CAY  CAK   180.00   0.0  0
 7L5  CONST_17  CLH   CAX  CBA  CAY   180.00   0.0  0
 7L5  CONST_18  CAX   CBA  CAY  CLI   180.00   0.0  0
 7L5  CONST_19  SBF   CBA  CAX  CAJ   180.00   0.0  0
 7L5  CONST_20  NBE   CAW  CAZ  NBD   180.00   0.0  0
 7L5  CONST_21  NAS   CAU  CAZ  NBD   180.00   0.0  0
 7L5  CONST_22  CAC   NBE  CAW  CAZ   180.00   0.0  0
 7L5  CONST_23  CAA   CAU  CAZ  CAW   180.00   0.0  0
 7L5  CONST_24  CAU   CAZ  CAW  CAB   180.00   0.0  0
 7L5  CONST_25  NAS   NBE  CAW  CAB   180.00   0.0  0
 7L5  CONST_26  CAA   CAU  NAS  NBE   180.00   0.0  0
 7L5  CONST_27  CAU   NAS  NBE  CAC   180.00   0.0  0
 7L5  CONST_28  HAJ   CAJ  CAV  CAK   180.00   0.0  0
 7L5  CONST_29  HAK   CAK  CAV  CAJ   180.00   0.0  0
 7L5  Var_01    CAN   NAT  CAM  CAQ   -53.14  30.0  1
 7L5  Var_02    CAR   CAN  NAT  CAM    53.13  30.0  1
 7L5  Var_03    CBC   CAQ  CAM  NAT    54.70  30.0  1
 7L5  Var_04    CBC   CAR  CAN  NAT   -54.57  30.0  1
 7L5  Var_05    CAK   CAV  CAO  CAL    76.53  30.0  2
 7L5  Var_06    OAD   SBF  CBA  CAY  -146.92  30.0  2
 7L5  Var_07    CAZ   NBD  SBF  CBA   -66.26  30.0  3
 7L5  Var_08    HAB1  CAB  CAW  CAZ   113.76  30.0  2
 7L5  Var_09    HAA1  CAA  CAU  CAZ    82.90  30.0  2
 7L5  Var_10    HAC1  CAC  NBE  CAW    96.29  30.0  2
 7L5  Var_11    CAO   CAL  CAP  CBC   174.17  30.0  3
 7L5  Var_12    CAV   CAO  CAL  CAP  -179.87  30.0  3

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
 7L5  chir_01  CBC  CAQ  CAR  CAP  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
 7L5  plan-1  NBD  0.020
 7L5  plan-1  CAZ  0.020
 7L5  plan-1  CAW  0.020
 7L5  plan-1  CAB  0.020
 7L5  plan-1  NBE  0.020
 7L5  plan-1  CAC  0.020
 7L5  plan-1  NAS  0.020
 7L5  plan-1  CAU  0.020
 7L5  plan-1  CAA  0.020
 7L5  plan-2  CAO  0.020
 7L5  plan-2  CAV  0.020
 7L5  plan-2  CAK  0.020
 7L5  plan-2  CAY  0.020
 7L5  plan-2  CLI  0.020
 7L5  plan-2  CAJ  0.020
 7L5  plan-2  CAX  0.020
 7L5  plan-2  CLH  0.020
 7L5  plan-2  CBA  0.020
 7L5  plan-2  SBF  0.020
 7L5  plan-2  HAK  0.020
 7L5  plan-2  HAJ  0.020
 7L5  plan-3  SBF  0.020
 7L5  plan-3  NBD  0.020
 7L5  plan-3  CBB  0.020
 7L5  plan-3  CAZ  0.020

