# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 30 18:46:45 2020
#   Inital geometry file: a 148 line input string
#   Ligand name: (2S,4R)-2-(2-{[3-(4-fluoro-3-methylphenyl)propyl](methyl)amino}ethyl)-4-(4-fluorophenyl)-N-hydroxy-4-methoxybutanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CO[C@H](C[C@H](CCN(C)CCCc1ccc(F)c(C)c1)C(=O)NO)c2ccc(F)cc2
#
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
 QI2  QI2  (2S,4R)-2-(2-{[3-(4-fluoro-3-methylphenyl)propyl](methyl)amino}ethyl)-4-(4-fluorophenyl)-N-hydroxy-4-methoxybutanamide  ligand  63  31  .  2021-08-20  2021-08-20  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_QI2
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
 QI2  OAA   O  OH1   0  -0.542  -1.9431  -4.1701  -0.7695
 QI2  NAB   N  NH1   0  -0.367  -2.1255  -3.0489  -0.0195
 QI2  CAC   C  C     0   0.517  -1.9520  -1.8302  -0.5600
 QI2  OAD   O  O     0  -0.475  -1.7788  -1.6405  -1.7520
 QI2  CAE   C  CH1   0  -0.378  -2.0336  -0.7034   0.4530
 QI2  CAF   C  CH2   0  -0.441  -3.2861   0.1371   0.1906
 QI2  CAG   C  CH1   0  -0.008  -4.5891  -0.6562   0.2034
 QI2  CAH   C  CR6   0   0.094  -5.7667   0.2632  -0.0311
 QI2  CAI   C  CR16  0  -0.297  -6.3462   0.3617  -1.2903
 QI2  CAJ   C  CR16  0  -0.397  -7.3941   1.2400  -1.5344
 QI2  CAK   C  CH2   0  -0.441  -0.7753   0.1647   0.3897
 QI2  OAL   O  O2    0  -0.482  -4.6763  -1.3326   1.4323
 QI2  CAM   C  CR16  0  -0.277  -6.2641   1.0579   0.9989
 QI2  CAN   C  CR16  0  -0.397  -7.3136   1.9369   0.7788
 QI2  CAO   C  CR6   0   0.513  -7.8585   2.0130  -0.4894
 QI2  FAP   F  F     0  -0.317  -8.8748   2.8646  -0.7094
 QI2  CAQ   C  CH2   0  -0.259   0.4833  -0.6126   0.7581
 QI2  CAR   C  CH3   0  -0.402  -5.6581  -2.3404   1.4505
 QI2  CAS   C  CH3   0  -0.541   1.7184   1.1781   1.7767
 QI2  NAT   N  NT    0  -0.418   1.6978   0.1861   0.7196
 QI2  CAU   C  CH2   0  -0.256   2.8654  -0.6799   0.7754
 QI2  CAV   C  CH2   0  -0.445   4.1863   0.0370   0.5330
 QI2  CAW   C  CH2   0  -0.506   5.3479  -0.9555   0.4561
 QI2  CAX   C  CR6   0   0.142   6.6679  -0.2669   0.2496
 QI2  CAY   C  CR16  0  -0.341   7.1085   0.0557  -1.0323
 QI2  CAZ   C  CR6   0  -0.075   8.3041   0.7289  -1.2652
 QI2  CBA   C  CH3   0  -0.715   8.7711   1.0685  -2.6487
 QI2  CBB   C  CR16  0  -0.317   7.4583   0.1044   1.3320
 QI2  CBC   C  CR16  0  -0.389   8.6587   0.7755   1.1395
 QI2  CBD   C  CR6   0   0.493   9.0527   1.0718  -0.1485
 QI2  FBE   F  F     0  -0.317  10.2179   1.7226  -0.3364
 QI2  HAE   H  HCH1  0   0.258  -2.1031  -1.1206   1.4617
 QI2  HAF   H  HCH2  0   0.250  -3.3354   0.9317   0.9416
 QI2  HAFA  H  HCH2  0   0.249  -3.2009   0.6330  -0.7798
 QI2  HAG   H  HCH1  0   0.226  -4.5678  -1.3876  -0.6211
 QI2  HAI   H  HCR6  0   0.260  -5.9790  -0.2577  -2.1003
 QI2  HAJ   H  HCR6  0   0.279  -7.8425   1.3147  -2.5166
 QI2  HAK   H  HCH2  0   0.229  -0.6649   0.5918  -0.6104
 QI2  HAM   H  HCR6  0   0.261  -5.8357   0.9930   1.9912
 QI2  HAN   H  HCR6  0   0.278  -7.6995   2.5534   1.5801
 QI2  HAQ   H  HCH2  0   0.187   0.3436  -1.0848   1.7476
 QI2  HAR   H  HCH3  0   0.210  -6.6719  -1.9396   1.3446
 QI2  HARA  H  HCH3  0   0.206  -5.4976  -3.0732   0.6512
 QI2  HARB  H  HCH3  0   0.237  -5.5902  -2.8534   2.4089
 QI2  HAS   H  HCH3  0   0.190   1.7241   0.7285   2.7828
 QI2  HASA  H  HCH3  0   0.240   2.5962   1.8167   1.6917
 QI2  HASB  H  HCH3  0   0.240   0.8508   1.8321   1.7097
 QI2  HAU   H  HCH2  0   0.185   2.9202  -1.2180   1.7395
 QI2  HAV   H  HCH2  0   0.227   4.1271   0.6073  -0.3990
 QI2  HAW   H  HCH2  0   0.241   5.3808  -1.5454   1.3766
 QI2  HAWA  H  HCH2  0   0.240   5.1680  -1.6621  -0.3585
 QI2  HAY   H  HCR6  0   0.248   6.5029  -0.2289  -1.8864
 QI2  HBA   H  HCH3  0   0.249   8.9160   2.1425  -2.7737
 QI2  HBAA  H  HCH3  0   0.250   9.7202   0.5852  -2.8850
 QI2  HBAB  H  HCH3  0   0.248   8.0419   0.7445  -3.3891
 QI2  HBB   H  HCR6  0   0.254   7.1390  -0.1317   2.3399
 QI2  HBC   H  HCR6  0   0.272   9.2796   1.0608   1.9792
 QI2  H27   H  HOH1  0   0.477  -2.8226  -4.4569  -1.0478
 QI2  H28   H  HNH1  0   0.415  -2.1564  -3.1992   0.9787
 QI2  H29   H  HCH2  0   0.242  -0.9243   0.9997   1.0770
 QI2  H30   H  HCH2  0   0.232   0.6115  -1.4304   0.0436
 QI2  H31   H  HCH2  0   0.228   2.7472  -1.4458   0.0030
 QI2  H32   H  HCH2  0   0.233   4.3921   0.7552   1.3304

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
 QI2  NAB  OAA   single    1.361  0.020  1.361
 QI2  CAC  NAB   single    1.344  0.020  1.344
 QI2  CAC  OAD   double    1.219  0.020  1.219
 QI2  CAE  CAC   single    1.517  0.020  1.517
 QI2  CAE  CAF   single    1.531  0.020  1.531
 QI2  CAE  HAE   single    0.970  0.020  1.090
 QI2  CAF  CAG   single    1.526  0.020  1.526
 QI2  CAF  HAF   single    0.970  0.020  1.090
 QI2  CAF  HAFA  single    0.970  0.020  1.090
 QI2  CAG  CAH   single    1.512  0.020  1.512
 QI2  CAG  OAL   single    1.405  0.020  1.405
 QI2  CAG  HAG   single    0.970  0.020  1.090
 QI2  CAH  CAI   aromatic  1.390  0.020  1.390
 QI2  CAH  CAM   aromatic  1.393  0.020  1.393
 QI2  CAI  CAJ   aromatic  1.389  0.020  1.389
 QI2  CAI  HAI   single    0.930  0.020  1.080
 QI2  CAJ  CAO   aromatic  1.380  0.020  1.380
 QI2  CAJ  HAJ   single    0.930  0.020  1.080
 QI2  CAK  CAE   single    1.530  0.020  1.530
 QI2  CAK  HAK   single    0.970  0.020  1.090
 QI2  OAL  CAR   single    1.407  0.020  1.407
 QI2  CAM  CAN   aromatic  1.387  0.020  1.387
 QI2  CAM  HAM   single    0.930  0.020  1.080
 QI2  CAN  CAO   aromatic  1.382  0.020  1.382
 QI2  CAN  HAN   single    0.930  0.020  1.080
 QI2  CAO  FAP   single    1.344  0.020  1.344
 QI2  CAQ  CAK   single    1.524  0.020  1.524
 QI2  CAQ  HAQ   single    0.970  0.020  1.090
 QI2  CAR  HAR   single    0.970  0.020  1.090
 QI2  CAR  HARA  single    0.970  0.020  1.090
 QI2  CAR  HARB  single    0.970  0.020  1.090
 QI2  CAS  NAT   single    1.450  0.020  1.450
 QI2  CAS  HAS   single    0.970  0.020  1.090
 QI2  CAS  HASA  single    0.970  0.020  1.090
 QI2  CAS  HASB  single    0.970  0.020  1.090
 QI2  NAT  CAQ   single    1.454  0.020  1.454
 QI2  NAT  CAU   single    1.455  0.020  1.455
 QI2  CAU  HAU   single    0.970  0.020  1.090
 QI2  CAV  CAU   single    1.522  0.020  1.522
 QI2  CAV  CAW   single    1.530  0.020  1.530
 QI2  CAV  HAV   single    0.970  0.020  1.090
 QI2  CAW  CAX   single    1.503  0.020  1.503
 QI2  CAW  HAW   single    0.970  0.020  1.090
 QI2  CAW  HAWA  single    0.970  0.020  1.090
 QI2  CAX  CBB   aromatic  1.391  0.020  1.391
 QI2  CAY  CAX   aromatic  1.393  0.020  1.393
 QI2  CAY  CAZ   aromatic  1.392  0.020  1.392
 QI2  CAY  HAY   single    0.930  0.020  1.080
 QI2  CAZ  CBD   aromatic  1.387  0.020  1.387
 QI2  CBA  CAZ   single    1.499  0.020  1.499
 QI2  CBA  HBA   single    0.970  0.020  1.090
 QI2  CBA  HBAA  single    0.970  0.020  1.090
 QI2  CBA  HBAB  single    0.970  0.020  1.090
 QI2  CBB  CBC   aromatic  1.389  0.020  1.389
 QI2  CBB  HBB   single    0.930  0.020  1.080
 QI2  CBC  HBC   single    0.930  0.020  1.080
 QI2  CBD  CBC   aromatic  1.379  0.020  1.379
 QI2  CBD  FBE   single    1.348  0.020  1.348
 QI2  OAA  H27   single    0.850  0.020  0.980
 QI2  NAB  H28   single    0.860  0.020  1.020
 QI2  CAK  H29   single    0.970  0.020  1.090
 QI2  CAQ  H30   single    0.970  0.020  1.090
 QI2  CAU  H31   single    0.970  0.020  1.090
 QI2  CAV  H32   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
 QI2  H27   OAA  NAB   106.34  3.000
 QI2  H28   NAB  CAC   122.42  3.000
 QI2  H28   NAB  OAA   115.22  3.000
 QI2  CAC   NAB  OAA   120.52  3.000
 QI2  CAE   CAC  OAD   123.01  3.000
 QI2  CAE   CAC  NAB   113.44  3.000
 QI2  OAD   CAC  NAB   123.53  3.000
 QI2  HAE   CAE  CAK   107.87  3.000
 QI2  CAK   CAE  CAF   110.74  3.000
 QI2  HAE   CAE  CAF   108.39  3.000
 QI2  CAK   CAE  CAC   110.45  3.000
 QI2  HAE   CAE  CAC   109.63  3.000
 QI2  CAF   CAE  CAC   109.71  3.000
 QI2  HAFA  CAF  HAF   106.46  3.000
 QI2  HAFA  CAF  CAG   108.05  3.000
 QI2  HAF   CAF  CAG   109.47  3.000
 QI2  HAFA  CAF  CAE   109.72  3.000
 QI2  HAF   CAF  CAE   108.53  3.000
 QI2  CAG   CAF  CAE   114.32  3.000
 QI2  HAG   CAG  OAL   109.63  3.000
 QI2  HAG   CAG  CAH   107.60  3.000
 QI2  OAL   CAG  CAH   112.33  3.000
 QI2  HAG   CAG  CAF   108.80  3.000
 QI2  OAL   CAG  CAF   108.09  3.000
 QI2  CAH   CAG  CAF   110.34  3.000
 QI2  CAM   CAH  CAI   118.74  3.000
 QI2  CAM   CAH  CAG   120.68  3.000
 QI2  CAI   CAH  CAG   120.55  3.000
 QI2  HAI   CAI  CAJ   119.06  3.000
 QI2  HAI   CAI  CAH   119.70  3.000
 QI2  CAJ   CAI  CAH   121.25  3.000
 QI2  HAJ   CAJ  CAO   120.60  3.000
 QI2  HAJ   CAJ  CAI   121.05  3.000
 QI2  CAO   CAJ  CAI   118.35  3.000
 QI2  H29   CAK  HAK   106.91  3.000
 QI2  H29   CAK  CAQ   110.52  3.000
 QI2  HAK   CAK  CAQ   109.69  3.000
 QI2  H29   CAK  CAE   107.19  3.000
 QI2  CAQ   CAK  CAE   112.32  3.000
 QI2  HAK   CAK  CAE   110.03  3.000
 QI2  CAR   OAL  CAG   113.53  3.000
 QI2  HAM   CAM  CAN   118.88  3.000
 QI2  HAM   CAM  CAH   120.15  3.000
 QI2  CAN   CAM  CAH   120.97  3.000
 QI2  HAN   CAN  CAO   120.49  3.000
 QI2  HAN   CAN  CAM   120.90  3.000
 QI2  CAO   CAN  CAM   118.61  3.000
 QI2  FAP   CAO  CAN   118.89  3.000
 QI2  FAP   CAO  CAJ   119.03  3.000
 QI2  CAN   CAO  CAJ   122.08  3.000
 QI2  H30   CAQ  HAQ   106.27  3.000
 QI2  H30   CAQ  NAT   107.19  3.000
 QI2  HAQ   CAQ  NAT   111.34  3.000
 QI2  H30   CAQ  CAK   108.68  3.000
 QI2  NAT   CAQ  CAK   113.77  3.000
 QI2  HAQ   CAQ  CAK   109.26  3.000
 QI2  HARB  CAR  HARA  108.52  3.000
 QI2  HARB  CAR  HAR   108.37  3.000
 QI2  HARA  CAR  HAR   108.04  3.000
 QI2  HARB  CAR  OAL   107.77  3.000
 QI2  HARA  CAR  OAL   111.54  3.000
 QI2  HAR   CAR  OAL   112.49  3.000
 QI2  HASB  CAS  HASA  106.58  3.000
 QI2  HASB  CAS  HAS   107.78  3.000
 QI2  HASA  CAS  HAS   107.84  3.000
 QI2  HASB  CAS  NAT   110.79  3.000
 QI2  HASA  CAS  NAT   110.85  3.000
 QI2  HAS   CAS  NAT   112.75  3.000
 QI2  CAU   NAT  CAS   111.58  3.000
 QI2  CAU   NAT  CAQ   110.02  3.000
 QI2  CAS   NAT  CAQ   111.61  3.000
 QI2  H31   CAU  HAU   106.27  3.000
 QI2  H31   CAU  CAV   108.12  3.000
 QI2  HAU   CAU  CAV   108.97  3.000
 QI2  H31   CAU  NAT   107.63  3.000
 QI2  CAV   CAU  NAT   114.20  3.000
 QI2  HAU   CAU  NAT   111.29  3.000
 QI2  H32   CAV  HAV   106.81  3.000
 QI2  H32   CAV  CAW   108.67  3.000
 QI2  HAV   CAV  CAW   109.66  3.000
 QI2  H32   CAV  CAU   110.90  3.000
 QI2  HAV   CAV  CAU   109.52  3.000
 QI2  CAW   CAV  CAU   111.18  3.000
 QI2  HAWA  CAW  HAW   106.46  3.000
 QI2  HAWA  CAW  CAX   109.77  3.000
 QI2  HAW   CAW  CAX   109.65  3.000
 QI2  HAWA  CAW  CAV   109.38  3.000
 QI2  HAW   CAW  CAV   109.30  3.000
 QI2  CAX   CAW  CAV   112.12  3.000
 QI2  CBB   CAX  CAY   118.33  3.000
 QI2  CAY   CAX  CAW   120.67  3.000
 QI2  CBB   CAX  CAW   120.96  3.000
 QI2  HAY   CAY  CAZ   118.34  3.000
 QI2  HAY   CAY  CAX   119.14  3.000
 QI2  CAZ   CAY  CAX   122.52  3.000
 QI2  CBD   CAZ  CBA   121.24  3.000
 QI2  CBA   CAZ  CAY   122.12  3.000
 QI2  CBD   CAZ  CAY   116.64  3.000
 QI2  HBAB  CBA  HBAA  107.67  3.000
 QI2  HBAB  CBA  HBA   107.71  3.000
 QI2  HBAA  CBA  HBA   107.20  3.000
 QI2  HBAB  CBA  CAZ   110.58  3.000
 QI2  HBAA  CBA  CAZ   111.75  3.000
 QI2  HBA   CBA  CAZ   111.72  3.000
 QI2  HBB   CBB  CBC   119.28  3.000
 QI2  HBB   CBB  CAX   119.90  3.000
 QI2  CBC   CBB  CAX   120.82  3.000
 QI2  HBC   CBC  CBD   120.26  3.000
 QI2  CBD   CBC  CBB   118.71  3.000
 QI2  HBC   CBC  CBB   121.04  3.000
 QI2  FBE   CBD  CBC   118.75  3.000
 QI2  FBE   CBD  CAZ   118.27  3.000
 QI2  CBC   CBD  CAZ   122.98  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
 QI2  CONST_01  CAO  CAJ  CAI  CAH     0.00   0.0  0
 QI2  CONST_02  CAO  CAN  CAM  CAH     0.00   0.0  0
 QI2  CONST_03  CAN  CAM  CAH  CAI     0.00   0.0  0
 QI2  CONST_04  CAN  CAO  CAJ  CAI     0.00   0.0  0
 QI2  CONST_05  CAM  CAH  CAI  CAJ     0.00   0.0  0
 QI2  CONST_06  CAM  CAN  CAO  CAJ     0.00   0.0  0
 QI2  CONST_07  CBD  CBC  CBB  CAX     0.00   0.0  0
 QI2  CONST_08  CBD  CAZ  CAY  CAX     0.00   0.0  0
 QI2  CONST_09  CBC  CBB  CAX  CAY     0.00   0.0  0
 QI2  CONST_10  CBC  CBD  CAZ  CAY     0.00   0.0  0
 QI2  CONST_11  CBB  CAX  CAY  CAZ     0.00   0.0  0
 QI2  CONST_12  CBB  CBC  CBD  CAZ     0.00   0.0  0
 QI2  CONST_13  CAJ  CAI  CAH  CAG   180.00   0.0  0
 QI2  CONST_14  CAN  CAM  CAH  CAG   180.00   0.0  0
 QI2  CONST_15  FAP  CAO  CAJ  CAI   180.00   0.0  0
 QI2  CONST_16  FAP  CAO  CAN  CAM   180.00   0.0  0
 QI2  CONST_17  CBC  CBB  CAX  CAW   180.00   0.0  0
 QI2  CONST_18  CAZ  CAY  CAX  CAW   180.00   0.0  0
 QI2  CONST_19  CBA  CAZ  CAY  CAX   180.00   0.0  0
 QI2  CONST_20  FBE  CBD  CAZ  CAY   180.00   0.0  0
 QI2  CONST_21  CBC  CBD  CAZ  CBA   180.00   0.0  0
 QI2  CONST_22  FBE  CBD  CBC  CBB   180.00   0.0  0
 QI2  CONST_23  HAJ  CAJ  CAI  CAH   180.00   0.0  0
 QI2  CONST_24  HAN  CAN  CAM  CAH   180.00   0.0  0
 QI2  CONST_25  HAM  CAM  CAH  CAI   180.00   0.0  0
 QI2  CONST_26  HAI  CAI  CAH  CAM   180.00   0.0  0
 QI2  CONST_27  HBC  CBC  CBB  CAX   180.00   0.0  0
 QI2  CONST_28  HBB  CBB  CAX  CAY   180.00   0.0  0
 QI2  CONST_29  HAY  CAY  CAX  CBB   180.00   0.0  0
 QI2  CONST_30  OAD  CAC  NAB  OAA     0.00   0.0  0
 QI2  CONST_31  CAE  CAC  NAB  OAA   180.00   0.0  0
 QI2  CONST_32  H28  NAB  CAC  OAD   180.00   0.0  0
 QI2  Var_01    CBB  CAX  CAW  CAV    91.84  30.0  2
 QI2  Var_02    HBA  CBA  CAZ  CAY   121.64  30.0  2
 QI2  Var_03    CAX  CAW  CAV  CAU  -178.64  30.0  3
 QI2  Var_04    NAT  CAQ  CAK  CAE  -179.49  30.0  1
 QI2  Var_05    CAS  NAT  CAQ  CAK    68.68  30.0  2
 QI2  Var_06    CAV  CAU  NAT  CAQ   171.35  30.0  3
 QI2  Var_07    CAW  CAV  CAU  NAT  -173.84  30.0  1
 QI2  Var_08    HAR  CAR  OAL  CAG   -65.15  30.0  3
 QI2  Var_09    HAS  CAS  NAT  CAQ    63.22  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
 QI2  chir_01  CAE  CAC  CAF  CAK  positiv
 QI2  chir_02  CAG  OAL  CAF  CAH  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
 QI2  plan-1  CAG  0.020
 QI2  plan-1  CAH  0.020
 QI2  plan-1  CAI  0.020
 QI2  plan-1  CAJ  0.020
 QI2  plan-1  CAM  0.020
 QI2  plan-1  CAN  0.020
 QI2  plan-1  CAO  0.020
 QI2  plan-1  FAP  0.020
 QI2  plan-1  HAI  0.020
 QI2  plan-1  HAJ  0.020
 QI2  plan-1  HAM  0.020
 QI2  plan-1  HAN  0.020
 QI2  plan-2  CAW  0.020
 QI2  plan-2  CAX  0.020
 QI2  plan-2  CAY  0.020
 QI2  plan-2  CAZ  0.020
 QI2  plan-2  CBA  0.020
 QI2  plan-2  CBB  0.020
 QI2  plan-2  CBC  0.020
 QI2  plan-2  CBD  0.020
 QI2  plan-2  FBE  0.020
 QI2  plan-2  HAY  0.020
 QI2  plan-2  HBB  0.020
 QI2  plan-2  HBC  0.020
 QI2  plan-3  OAA  0.020
 QI2  plan-3  NAB  0.020
 QI2  plan-3  CAC  0.020
 QI2  plan-3  OAD  0.020
 QI2  plan-3  CAE  0.020
 QI2  plan-3  H28  0.020

