# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr  2 16:06:14 2020
#   Inital geometry file: a 156 line input string
#   Ligand name: N-[2-(4-methylpiperazin-1-yl)-5-(quinolin-3-yl)phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1CCN(CC1)c2ccc(cc2NC(=O)C3=CNC(=O)C=C3C(F)(F)F)c4cnc5ccccc5c4
#
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
 37F  37F  N-[2-(4-methylpiperazin-1-yl)-5-(quinolin-3-yl)phenyl]-6-oxo-4-(trifluoromethyl)-1,6-dihydropyridine-3-carboxamide  ligand  61  37  .  2021-08-04  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_37F
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
 37F  FAD  F  F     0  -0.296   3.3865  -4.3144  -1.4479
 37F  CBK  C  CT    0   1.074   2.6089  -3.4845  -0.7495
 37F  FAE  F  F     0  -0.307   1.8196  -2.8614  -1.6298
 37F  FAF  F  F     0  -0.304   1.8383  -4.2408   0.0326
 37F  CBE  C  CR6   0  -0.040   3.4197  -2.4969   0.0525
 37F  CAP  C  CR16  0  -0.514   4.7272  -2.7647   0.2857
 37F  CBF  C  CR6   0   0.580   5.5731  -1.8648   1.0378
 37F  OAC  O  O     0  -0.475   6.7502  -2.0587   1.2960
 37F  NAX  N  NR16  0  -0.666   4.9263  -0.7182   1.4548
 37F  CAN  C  CR16  0   0.065   3.6348  -0.4356   1.2146
 37F  CBC  C  CR6   0  -0.198   2.8271  -1.2843   0.5231
 37F  CAY  C  C     0   0.482   1.3737  -0.9615   0.4039
 37F  OAB  O  O     0  -0.448   0.5143  -1.7548   0.7383
 37F  NAW  N  NH1   0  -0.735   1.1393   0.2850  -0.0637
 37F  CBB  C  CR6   0   0.352  -0.0692   0.9728  -0.1884
 37F  CAO  C  CR16  0  -0.387  -1.3236   0.3785  -0.1371
 37F  CBD  C  CR6   0   0.240   0.0472   2.3573  -0.4183
 37F  NBJ  N  NT    0  -0.529   1.3478   2.9062  -0.4433
 37F  CAT  C  CH2   0  -0.304   1.5761   3.9905  -1.3844
 37F  CAR  C  CH2   0  -0.282   3.0626   4.2813  -1.4665
 37F  NBI  N  NT    0  -0.411   3.5890   4.6285  -0.1621
 37F  CAA  C  CH3   0  -0.519   4.9890   4.9804  -0.2276
 37F  CAS  C  CH2   0  -0.281   3.3483   3.5602   0.7834
 37F  CAU  C  CH2   0  -0.329   1.8674   3.2488   0.8792
 37F  CAJ  C  CR16  0  -0.282  -1.1060   3.1016  -0.6185
 37F  CAI  C  CR16  0  -0.326  -2.3568   2.5049  -0.5798
 37F  CAZ  C  CR6   0   0.095  -2.4765   1.1420  -0.3271
 37F  CBA  C  CR6   0   0.006  -3.8030   0.5028  -0.2747
 37F  CAQ  C  CR16  0  -0.250  -4.8935   1.1235   0.2796
 37F  CBG  C  CR66  0   0.098  -6.1441   0.4739   0.2948
 37F  CAK  C  CR16  0  -0.313  -7.3022   1.0582   0.8569
 37F  CAG  C  CR16  0  -0.254  -8.4905   0.3801   0.8455
 37F  CAH  C  CR16  0  -0.259  -8.5707  -0.9079   0.2737
 37F  CAL  C  CR16  0  -0.290  -7.4634  -1.4977  -0.2743
 37F  CBH  C  CR66  0   0.200  -6.2240  -0.8204  -0.2746
 37F  NAV  N  N     0  -0.424  -5.1431  -1.4265  -0.8228
 37F  CAM  C  CR16  0  -0.119  -4.0039  -0.7941  -0.8173
 37F  H1   H  HCR6  0   0.301   5.2022  -3.6616  -0.0850
 37F  H2   H  HCR6  0   0.325   3.2786   0.4926   1.6395
 37F  H4   H  HNH1  0   0.410   1.9264   0.8321  -0.3957
 37F  H5   H  HCR6  0   0.279  -1.4102  -0.6796   0.0520
 37F  H6   H  HCH2  0   0.255   1.2069   3.6945  -2.3671
 37F  H7   H  HCH2  0   0.213   1.0504   4.9104  -1.0910
 37F  H8   H  HCH2  0   0.196   3.5809   3.4072  -1.8977
 37F  H9   H  HCH2  0   0.242   3.2198   5.1192  -2.1495
 37F  H11  H  HCH3  0   0.235   5.1307   5.8208  -0.9087
 37F  H12  H  HCH3  0   0.235   5.3465   5.2823   0.7578
 37F  H13  H  HCH3  0   0.194   5.6270   4.1543  -0.5786
 37F  H14  H  HCH2  0   0.180   3.8925   2.6396   0.5004
 37F  H15  H  HCH2  0   0.248   3.7153   3.8583   1.7680
 37F  H16  H  HCH2  0   0.235   1.3292   4.1099   1.3005
 37F  H17  H  HCH2  0   0.256   1.7146   2.4107   1.5626
 37F  H18  H  HCR6  0   0.263  -1.0322   4.1644  -0.8086
 37F  H19  H  HCR6  0   0.258  -3.2380   3.1069  -0.7598
 37F  H20  H  HCR6  0   0.268  -4.8051   2.1072   0.7262
 37F  H21  H  HCR6  0   0.263  -7.2346   2.0467   1.2948
 37F  H22  H  HCR6  0   0.265  -9.3764   0.8292   1.2744
 37F  H23  H  HCR6  0   0.265  -9.5185  -1.4300   0.2685
 37F  H24  H  HCR6  0   0.262  -7.5153  -2.4847  -0.7160
 37F  H25  H  HCR6  0   0.263  -3.1672  -1.3073  -1.2823
 37F  H26  H  HNR6  0   0.437   5.4688  -0.0558   1.9946

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
 37F  CAA  NBI  single    1.445  0.020  1.445
 37F  CAS  NBI  single    1.447  0.020  1.447
 37F  CAS  CAU  single    1.516  0.020  1.516
 37F  NBI  CAR  single    1.449  0.020  1.449
 37F  CAR  CAT  single    1.517  0.020  1.517
 37F  CAU  NBJ  single    1.462  0.020  1.462
 37F  CAT  NBJ  single    1.454  0.020  1.454
 37F  NBJ  CBD  single    1.412  0.020  1.412
 37F  CBD  CAJ  aromatic  1.387  0.020  1.387
 37F  CBD  CBB  aromatic  1.408  0.020  1.408
 37F  FAE  CBK  single    1.336  0.020  1.336
 37F  CAJ  CAI  aromatic  1.386  0.020  1.386
 37F  FAF  CBK  single    1.333  0.020  1.333
 37F  NAW  CBB  single    1.396  0.020  1.396
 37F  NAW  CAY  single    1.352  0.020  1.352
 37F  CBK  CBE  single    1.509  0.020  1.509
 37F  CBK  FAD  single    1.335  0.020  1.335
 37F  CBB  CAO  aromatic  1.389  0.020  1.389
 37F  CBE  CAP  double    1.355  0.020  1.355
 37F  CBE  CBC  single    1.429  0.020  1.429
 37F  CAP  CBF  single    1.446  0.020  1.446
 37F  CAI  CAZ  aromatic  1.391  0.020  1.391
 37F  CBC  CAY  single    1.494  0.020  1.494
 37F  CBC  CAN  double    1.360  0.020  1.360
 37F  CAY  OAB  double    1.216  0.020  1.216
 37F  CBF  OAC  double    1.221  0.020  1.221
 37F  CBF  NAX  single    1.381  0.020  1.381
 37F  CAN  NAX  single    1.344  0.020  1.344
 37F  CAO  CAZ  aromatic  1.396  0.020  1.396
 37F  CAZ  CBA  single    1.473  0.020  1.473
 37F  CBA  CAQ  aromatic  1.372  0.020  1.372
 37F  CBA  CAM  aromatic  1.420  0.020  1.420
 37F  CAQ  CBG  aromatic  1.409  0.020  1.409
 37F  CAM  NAV  aromatic  1.303  0.020  1.303
 37F  CBG  CAK  aromatic  1.414  0.020  1.414
 37F  CBG  CBH  aromatic  1.416  0.020  1.416
 37F  CAK  CAG  aromatic  1.368  0.020  1.368
 37F  NAV  CBH  aromatic  1.355  0.020  1.355
 37F  CBH  CAL  aromatic  1.412  0.020  1.412
 37F  CAG  CAH  aromatic  1.411  0.020  1.411
 37F  CAL  CAH  aromatic  1.369  0.020  1.369
 37F  CAP  H1   single    0.930  0.020  1.080
 37F  CAN  H2   single    0.930  0.020  1.080
 37F  NAW  H4   single    0.860  0.020  1.020
 37F  CAO  H5   single    0.930  0.020  1.080
 37F  CAT  H6   single    0.970  0.020  1.090
 37F  CAT  H7   single    0.970  0.020  1.090
 37F  CAR  H8   single    0.970  0.020  1.090
 37F  CAR  H9   single    0.970  0.020  1.090
 37F  CAA  H11  single    0.970  0.020  1.090
 37F  CAA  H12  single    0.970  0.020  1.090
 37F  CAA  H13  single    0.970  0.020  1.090
 37F  CAS  H14  single    0.970  0.020  1.090
 37F  CAS  H15  single    0.970  0.020  1.090
 37F  CAU  H16  single    0.970  0.020  1.090
 37F  CAU  H17  single    0.970  0.020  1.090
 37F  CAJ  H18  single    0.930  0.020  1.080
 37F  CAI  H19  single    0.930  0.020  1.080
 37F  CAQ  H20  single    0.930  0.020  1.080
 37F  CAK  H21  single    0.930  0.020  1.080
 37F  CAG  H22  single    0.930  0.020  1.080
 37F  CAH  H23  single    0.930  0.020  1.080
 37F  CAL  H24  single    0.930  0.020  1.080
 37F  CAM  H25  single    0.930  0.020  1.080
 37F  NAX  H26  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
 37F  CBE  CBK  FAF  111.72  3.000
 37F  CBE  CBK  FAE  111.24  3.000
 37F  FAF  CBK  FAE  108.03  3.000
 37F  CBE  CBK  FAD  111.85  3.000
 37F  FAF  CBK  FAD  106.92  3.000
 37F  FAE  CBK  FAD  106.82  3.000
 37F  CBC  CBE  CAP  120.74  3.000
 37F  CBC  CBE  CBK  120.51  3.000
 37F  CAP  CBE  CBK  118.73  3.000
 37F  H1   CAP  CBF  115.97  3.000
 37F  H1   CAP  CBE  121.96  3.000
 37F  CBF  CAP  CBE  122.07  3.000
 37F  NAX  CBF  OAC  121.32  3.000
 37F  NAX  CBF  CAP  113.56  3.000
 37F  OAC  CBF  CAP  125.12  3.000
 37F  H26  NAX  CAN  118.22  3.000
 37F  H26  NAX  CBF  116.96  3.000
 37F  CAN  NAX  CBF  124.81  3.000
 37F  H2   CAN  CBC  122.66  3.000
 37F  H2   CAN  NAX  115.28  3.000
 37F  CBC  CAN  NAX  122.03  3.000
 37F  CAY  CBC  CAN  118.91  3.000
 37F  CAN  CBC  CBE  116.77  3.000
 37F  CAY  CBC  CBE  124.09  3.000
 37F  NAW  CAY  OAB  125.02  3.000
 37F  OAB  CAY  CBC  121.64  3.000
 37F  NAW  CAY  CBC  113.30  3.000
 37F  H4   NAW  CBB  112.13  3.000
 37F  H4   NAW  CAY  118.42  3.000
 37F  CBB  NAW  CAY  129.44  3.000
 37F  CBD  CBB  CAO  120.09  3.000
 37F  CAO  CBB  NAW  124.59  3.000
 37F  CBD  CBB  NAW  115.30  3.000
 37F  H5   CAO  CAZ  119.62  3.000
 37F  H5   CAO  CBB  119.92  3.000
 37F  CAZ  CAO  CBB  120.46  3.000
 37F  CAJ  CBD  NBJ  123.69  3.000
 37F  CAJ  CBD  CBB  118.84  3.000
 37F  NBJ  CBD  CBB  117.47  3.000
 37F  CAU  NBJ  CAT  110.81  3.000
 37F  CAT  NBJ  CBD  116.49  3.000
 37F  CAU  NBJ  CBD  113.74  3.000
 37F  H7   CAT  H6   107.80  3.000
 37F  H7   CAT  CAR  108.82  3.000
 37F  H6   CAT  CAR  109.57  3.000
 37F  H7   CAT  NBJ  112.10  3.000
 37F  H6   CAT  NBJ  109.13  3.000
 37F  CAR  CAT  NBJ  109.38  3.000
 37F  H9   CAR  H8   107.19  3.000
 37F  H9   CAR  NBI  109.07  3.000
 37F  H8   CAR  NBI  111.77  3.000
 37F  H9   CAR  CAT  108.78  3.000
 37F  H8   CAR  CAT  109.24  3.000
 37F  NBI  CAR  CAT  110.69  3.000
 37F  CAS  NBI  CAA  111.75  3.000
 37F  CAS  NBI  CAR  110.54  3.000
 37F  CAA  NBI  CAR  111.69  3.000
 37F  H13  CAA  H12  107.80  3.000
 37F  H13  CAA  H11  107.68  3.000
 37F  H12  CAA  H11  107.95  3.000
 37F  H13  CAA  NBI  113.15  3.000
 37F  H12  CAA  NBI  110.11  3.000
 37F  H11  CAA  NBI  109.98  3.000
 37F  H15  CAS  H14  107.01  3.000
 37F  H15  CAS  CAU  109.10  3.000
 37F  H14  CAS  CAU  109.01  3.000
 37F  H15  CAS  NBI  109.37  3.000
 37F  H14  CAS  NBI  111.44  3.000
 37F  CAU  CAS  NBI  110.82  3.000
 37F  H17  CAU  H16  107.03  3.000
 37F  H17  CAU  CAS  109.50  3.000
 37F  H16  CAU  CAS  109.96  3.000
 37F  H17  CAU  NBJ  109.67  3.000
 37F  H16  CAU  NBJ  110.87  3.000
 37F  CAS  CAU  NBJ  109.76  3.000
 37F  H18  CAJ  CAI  119.29  3.000
 37F  H18  CAJ  CBD  119.71  3.000
 37F  CAI  CAJ  CBD  121.00  3.000
 37F  H19  CAI  CAZ  120.34  3.000
 37F  H19  CAI  CAJ  119.37  3.000
 37F  CAZ  CAI  CAJ  120.29  3.000
 37F  CBA  CAZ  CAI  120.59  3.000
 37F  CBA  CAZ  CAO  120.10  3.000
 37F  CAI  CAZ  CAO  119.31  3.000
 37F  CAM  CBA  CAQ  117.08  3.000
 37F  CAM  CBA  CAZ  120.66  3.000
 37F  CAQ  CBA  CAZ  122.26  3.000
 37F  H20  CAQ  CBG  119.09  3.000
 37F  H20  CAQ  CBA  120.81  3.000
 37F  CBG  CAQ  CBA  120.08  3.000
 37F  CBH  CBG  CAK  119.43  3.000
 37F  CBH  CBG  CAQ  117.83  3.000
 37F  CAK  CBG  CAQ  122.74  3.000
 37F  H21  CAK  CAG  120.66  3.000
 37F  H21  CAK  CBG  119.12  3.000
 37F  CAG  CAK  CBG  120.22  3.000
 37F  H22  CAG  CAH  119.53  3.000
 37F  H22  CAG  CAK  120.14  3.000
 37F  CAH  CAG  CAK  120.33  3.000
 37F  H23  CAH  CAL  119.91  3.000
 37F  H23  CAH  CAG  119.47  3.000
 37F  CAL  CAH  CAG  120.62  3.000
 37F  H24  CAL  CBH  118.63  3.000
 37F  H24  CAL  CAH  121.16  3.000
 37F  CBH  CAL  CAH  120.21  3.000
 37F  NAV  CBH  CAL  119.05  3.000
 37F  CAL  CBH  CBG  119.19  3.000
 37F  NAV  CBH  CBG  121.76  3.000
 37F  CAM  NAV  CBH  118.59  3.000
 37F  H25  CAM  NAV  116.25  3.000
 37F  H25  CAM  CBA  119.09  3.000
 37F  NAV  CAM  CBA  124.65  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
 37F  CONST_01  CAI  CAJ  CBD  CBB     0.00   0.0  0
 37F  CONST_02  CAI  CAZ  CAO  CBB     0.00   0.0  0
 37F  CONST_03  CBA  CAZ  CAO  CBB   180.00   0.0  0
 37F  CONST_04  CAJ  CBD  CBB  CAO     0.00   0.0  0
 37F  CONST_05  CAJ  CAI  CAZ  CAO     0.00   0.0  0
 37F  CONST_08  CAZ  CAI  CAJ  CBD     0.00   0.0  0
 37F  CONST_09  CAZ  CAO  CBB  CBD     0.00   0.0  0
 37F  CONST_10  CBA  CAZ  CAI  CAJ   180.00   0.0  0
 37F  CONST_13  CBG  CAQ  CBA  CAZ   180.00   0.0  0
 37F  CONST_14  NAV  CAM  CBA  CAZ   180.00   0.0  0
 37F  CONST_15  CAK  CBG  CAQ  CBA   180.00   0.0  0
 37F  CONST_16  CBH  CBG  CAQ  CBA     0.00   0.0  0
 37F  CONST_17  CBH  NAV  CAM  CBA     0.00   0.0  0
 37F  CONST_18  NAV  CAM  CBA  CAQ     0.00   0.0  0
 37F  CONST_19  CAG  CAK  CBG  CAQ   180.00   0.0  0
 37F  CONST_20  NAV  CBH  CBG  CAQ     0.00   0.0  0
 37F  CONST_21  CAL  CBH  CBG  CAQ   180.00   0.0  0
 37F  CONST_22  CAM  CBA  CAQ  CBG     0.00   0.0  0
 37F  CONST_23  CAH  CAG  CAK  CBG     0.00   0.0  0
 37F  CONST_24  CAM  NAV  CBH  CBG     0.00   0.0  0
 37F  CONST_25  CAH  CAL  CBH  CBG     0.00   0.0  0
 37F  CONST_26  NAV  CBH  CBG  CAK   180.00   0.0  0
 37F  CONST_27  CAL  CBH  CBG  CAK     0.00   0.0  0
 37F  CONST_28  CAL  CAH  CAG  CAK     0.00   0.0  0
 37F  CONST_29  CBH  CBG  CAK  CAG     0.00   0.0  0
 37F  CONST_30  CBH  CAL  CAH  CAG     0.00   0.0  0
 37F  CONST_31  NAV  CBH  CAL  CAH   180.00   0.0  0
 37F  CONST_32  CAM  NAV  CBH  CAL   180.00   0.0  0
 37F  CONST_33  NBJ  CBD  CBB  CAO   180.00   0.0  0
 37F  CONST_34  CAI  CAJ  CBD  NBJ   180.00   0.0  0
 37F  CONST_35  CAN  NAX  CBF  CAP     0.00   0.0  0
 37F  CONST_36  NBJ  CBD  CBB  NAW     0.00   0.0  0
 37F  CONST_37  CAJ  CBD  CBB  NAW   180.00   0.0  0
 37F  CONST_38  CAZ  CAO  CBB  NAW   180.00   0.0  0
 37F  CONST_39  CAN  NAX  CBF  OAC   180.00   0.0  0
 37F  CONST_40  H18  CAJ  CBD  CBB   180.00   0.0  0
 37F  CONST_41  H19  CAI  CAZ  CAO   180.00   0.0  0
 37F  CONST_42  H5   CAO  CBB  CBD   180.00   0.0  0
 37F  CONST_43  H20  CAQ  CBA  CAZ     0.00   0.0  0
 37F  CONST_44  H25  CAM  CBA  CAZ     0.00   0.0  0
 37F  CONST_45  H21  CAK  CBG  CAQ     0.00   0.0  0
 37F  CONST_46  H22  CAG  CAK  CBG   180.00   0.0  0
 37F  CONST_47  H24  CAL  CBH  CBG   180.00   0.0  0
 37F  CONST_48  H23  CAH  CAG  CAK   180.00   0.0  0
 37F  CONST_49  H26  NAX  CBF  CAP   180.00   0.0  0
 37F  CONST_50  CBB  NAW  CAY  CBC   180.00   0.0  0
 37F  CONST_51  CBD  CBB  NAW  CAY   180.00   0.0  0
 37F  CONST_54  CBB  NAW  CAY  OAB     0.00   0.0  0
 37F  Var_01    CAU  NBJ  CBD  CBB   -84.80  30.0  2
 37F  Var_02    CAS  CAU  NBJ  CBD   168.60  30.0  1
 37F  Var_03    CAR  CAT  NBJ  CBD  -169.50  30.0  1
 37F  Var_04    NBI  CAS  CAU  NBJ    56.98  30.0  1
 37F  Var_05    NBI  CAR  CAT  NBJ   -58.26  30.0  1
 37F  Var_06    CAS  NBI  CAR  CAT    58.02  30.0  1
 37F  Var_07    CAU  CAS  NBI  CAR   -57.37  30.0  1
 37F  Var_08    CAP  CBE  CBK  FAD   -18.00  30.0  3
 37F  Var_09    NAW  CAY  CBC  CBE  -132.98  30.0  2
 37F  Var_10    H11  CAA  NBI  CAR    58.48  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
 37F  plan-1  CBK  0.020
 37F  plan-1  CBE  0.020
 37F  plan-1  CAP  0.020
 37F  plan-1  CBF  0.020
 37F  plan-1  OAC  0.020
 37F  plan-1  NAX  0.020
 37F  plan-1  CAN  0.020
 37F  plan-1  CBC  0.020
 37F  plan-1  CAY  0.020
 37F  plan-1  H1   0.020
 37F  plan-1  H2   0.020
 37F  plan-1  H26  0.020
 37F  plan-2  NAW  0.020
 37F  plan-2  CBB  0.020
 37F  plan-2  CAO  0.020
 37F  plan-2  CBD  0.020
 37F  plan-2  NBJ  0.020
 37F  plan-2  CAJ  0.020
 37F  plan-2  CAI  0.020
 37F  plan-2  CAZ  0.020
 37F  plan-2  CBA  0.020
 37F  plan-2  H5   0.020
 37F  plan-2  H18  0.020
 37F  plan-2  H19  0.020
 37F  plan-3  CAZ  0.020
 37F  plan-3  CBA  0.020
 37F  plan-3  CAQ  0.020
 37F  plan-3  CBG  0.020
 37F  plan-3  CAK  0.020
 37F  plan-3  CAG  0.020
 37F  plan-3  CAH  0.020
 37F  plan-3  CAL  0.020
 37F  plan-3  CBH  0.020
 37F  plan-3  NAV  0.020
 37F  plan-3  CAM  0.020
 37F  plan-3  H20  0.020
 37F  plan-3  H21  0.020
 37F  plan-3  H22  0.020
 37F  plan-3  H23  0.020
 37F  plan-3  H24  0.020
 37F  plan-3  H25  0.020
 37F  plan-4  CBC  0.020
 37F  plan-4  CAY  0.020
 37F  plan-4  OAB  0.020
 37F  plan-4  NAW  0.020
 37F  plan-4  CBB  0.020
 37F  plan-4  H4   0.020

