# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 15 01:43:11 2020
#   Inital geometry file: a 152 line input string
#   Ligand name: 5-[[2,4-bis(oxidanylidene)quinazolin-1-yl]methyl]-2-fluoranyl-~{N}-[(3~{R})-1-(3-methylbutyl)pyrrolidin-3-yl]benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)CCN1CC[C@H](C1)NC(=O)c2cc(CN3C(=O)NC(=O)c4ccccc34)ccc2F
#
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
 7TX  7TX  5-[[2,4-bis(oxidanylidene)quinazolin-1-yl]methyl]-2-fluoranyl-~{N}-[(3~{R})-1-(3-methylbutyl)pyrrolidin-3-yl]benzamide  ligand  62  33  .  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_7TX
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
 7TX  OAE  O  O     0  -0.466   0.0982  -1.0190  -1.4513
 7TX  CBA  C  CR6   0   0.720   1.1259  -1.5299  -1.0567
 7TX  NAU  N  NR16  0  -0.730   1.1127  -2.7792  -0.4829
 7TX  CAZ  C  CR6   0   0.567   2.1757  -3.4866   0.0127
 7TX  OAD  O  O     0  -0.439   2.0250  -4.5889   0.5008
 7TX  CBB  C  CR66  0  -0.145   3.4561  -2.7930  -0.1037
 7TX  CAK  C  CR16  0  -0.273   4.6108  -3.4174   0.3665
 7TX  CAG  C  CR16  0  -0.261   5.8350  -2.7919   0.2775
 7TX  CAH  C  CR16  0  -0.233   5.8966  -1.5218  -0.2874
 7TX  CAL  C  CR16  0  -0.337   4.7628  -0.8864  -0.7575
 7TX  CBC  C  CR66  0   0.449   3.5149  -1.5149  -0.6779
 7TX  NBG  N  NR6   0  -0.605   2.3505  -0.9187  -1.1524
 7TX  CAR  C  CH2   0  -0.456   2.3394   0.4274  -1.7301
 7TX  CAW  C  CR6   0   0.153   1.9058   1.4711  -0.7337
 7TX  CAM  C  CR16  0  -0.303   0.6229   1.9974  -0.8004
 7TX  CAI  C  CR16  0  -0.281   2.7539   1.9126   0.2776
 7TX  CAJ  C  CR16  0  -0.397   2.3286   2.8543   1.2016
 7TX  CAX  C  CR6   0   0.535   1.0466   3.3578   1.1034
 7TX  FAF  F  F     0  -0.297   0.6386   4.2465   2.0155
 7TX  CAY  C  CR6   0  -0.235   0.1687   2.9448   0.1128
 7TX  CAV  C  C     0   0.527  -1.2151   3.5055   0.0061
 7TX  OAC  O  O     0  -0.487  -1.4409   4.7036   0.0973
 7TX  NAT  N  NH1   0  -0.615  -2.1550   2.5801  -0.2267
 7TX  CBE  C  CR15  0  -0.123  -3.5639   2.8762  -0.3935
 7TX  CAS  C  CH2   0  -0.284  -4.2022   1.7333  -1.1670
 7TX  CAO  C  CH2   0  -0.470  -4.3342   2.8075   0.9351
 7TX  CAQ  C  CH2   0  -0.278  -4.7818   1.3360   1.0393
 7TX  NBF  N  NR5   0  -0.430  -4.2410   0.6970  -0.1559
 7TX  CAP  C  CH2   0  -0.256  -4.9065  -0.5209  -0.5582
 7TX  CAN  C  CH2   0  -0.421  -4.7434  -1.6339   0.4684
 7TX  CBD  C  CH1   0  -0.233  -5.2742  -2.9922   0.0072
 7TX  CAB  C  CH3   0  -0.650  -4.9122  -4.0700   1.0244
 7TX  CAA  C  CH3   0  -0.659  -6.7813  -2.9730  -0.2331
 7TX  H1   H  HNR6  0   0.428   0.1993  -3.2114  -0.4171
 7TX  H2   H  HCR6  0   0.273   4.5296  -4.4038   0.8031
 7TX  H3   H  HCR6  0   0.269   6.7305  -3.2771   0.6393
 7TX  H4   H  HCR6  0   0.277   6.8467  -1.0106  -0.3674
 7TX  H5   H  HCR6  0   0.285   4.8809   0.0984  -1.1829
 7TX  H6   H  HCH2  0   0.302   3.3260   0.6449  -2.1270
 7TX  H7   H  HCH2  0   0.308   1.6684   0.4247  -2.5862
 7TX  H8   H  HCR6  0   0.272  -0.0358   1.6704  -1.5939
 7TX  H9   H  HCR6  0   0.270   3.7625   1.5295   0.3584
 7TX  H10  H  HCR6  0   0.287   2.9862   3.1953   1.9903
 7TX  H11  H  HNH1  0   0.397  -1.9218   1.6024  -0.1245
 7TX  H12  H  HCR5  0   0.264  -3.6670   3.8399  -0.8888
 7TX  H13  H  HCH2  0   0.215  -5.2020   2.0376  -1.5207
 7TX  H14  H  HCH2  0   0.247  -3.6202   1.4209  -2.0371
 7TX  H15  H  HCH2  0   0.253  -3.7240   3.1318   1.7775
 7TX  H16  H  HCH2  0   0.247  -5.2001   3.4683   0.8909
 7TX  H17  H  HCH2  0   0.234  -4.4127   0.8484   1.9430
 7TX  H18  H  HCH2  0   0.203  -5.8805   1.2748   1.0651
 7TX  H20  H  HCH2  0   0.189  -5.9765  -0.3364  -0.7542
 7TX  H21  H  HCH2  0   0.222  -4.4678  -0.8494  -1.5058
 7TX  H22  H  HCH2  0   0.219  -3.6778  -1.7268   0.7003
 7TX  H23  H  HCH2  0   0.216  -5.2426  -1.3599   1.4047
 7TX  H24  H  HCH1  0   0.211  -4.7808  -3.2428  -0.9401
 7TX  H25  H  HCH3  0   0.212  -5.3526  -3.8485   1.9999
 7TX  H26  H  HCH3  0   0.224  -5.2781  -5.0496   0.7121
 7TX  H27  H  HCH3  0   0.223  -3.8317  -4.1456   1.1592
 7TX  H28  H  HCH3  0   0.226  -7.1423  -3.9592  -0.5302
 7TX  H29  H  HCH3  0   0.212  -7.3150  -2.6852   0.6766
 7TX  H30  H  HCH3  0   0.228  -7.0665  -2.2705  -1.0169

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
 7TX  OAD  CAZ  double    1.215  0.020  1.215
 7TX  NAU  CAZ  single    1.370  0.020  1.370
 7TX  NAU  CBA  single    1.375  0.020  1.375
 7TX  CAZ  CBB  single    1.461  0.020  1.461
 7TX  OAE  CBA  double    1.214  0.020  1.214
 7TX  CBA  NBG  single    1.372  0.020  1.372
 7TX  CBB  CAK  aromatic  1.394  0.020  1.394
 7TX  CBB  CBC  aromatic  1.402  0.020  1.402
 7TX  CAK  CAG  aromatic  1.378  0.020  1.378
 7TX  NBG  CBC  single    1.392  0.020  1.392
 7TX  NBG  CAR  single    1.465  0.020  1.465
 7TX  CBC  CAL  aromatic  1.400  0.020  1.400
 7TX  CAR  CAW  single    1.507  0.020  1.507
 7TX  CAG  CAH  aromatic  1.392  0.020  1.392
 7TX  CAL  CAH  aromatic  1.382  0.020  1.382
 7TX  CAM  CAW  aromatic  1.388  0.020  1.388
 7TX  CAM  CAY  aromatic  1.392  0.020  1.392
 7TX  CAW  CAI  aromatic  1.392  0.020  1.392
 7TX  CBE  NAT  single    1.449  0.020  1.449
 7TX  CBE  CAO  single    1.537  0.020  1.537
 7TX  CBE  CAS  single    1.520  0.020  1.520
 7TX  NAT  CAV  single    1.339  0.020  1.339
 7TX  CAO  CAQ  single    1.542  0.020  1.542
 7TX  CAQ  NBF  single    1.459  0.020  1.459
 7TX  CAV  CAY  single    1.497  0.020  1.497
 7TX  CAV  OAC  double    1.223  0.020  1.223
 7TX  CAY  CAX  aromatic  1.386  0.020  1.386
 7TX  CAN  CBD  single    1.530  0.020  1.530
 7TX  CAN  CAP  single    1.523  0.020  1.523
 7TX  CAS  NBF  single    1.448  0.020  1.448
 7TX  CAI  CAJ  aromatic  1.386  0.020  1.386
 7TX  CBD  CAB  single    1.526  0.020  1.526
 7TX  CBD  CAA  single    1.526  0.020  1.526
 7TX  NBF  CAP  single    1.445  0.020  1.445
 7TX  CAX  CAJ  aromatic  1.381  0.020  1.381
 7TX  CAX  FAF  single    1.337  0.020  1.337
 7TX  NAU  H1   single    0.860  0.020  1.020
 7TX  CAK  H2   single    0.930  0.020  1.080
 7TX  CAG  H3   single    0.930  0.020  1.080
 7TX  CAH  H4   single    0.930  0.020  1.080
 7TX  CAL  H5   single    0.930  0.020  1.080
 7TX  CAR  H6   single    0.970  0.020  1.090
 7TX  CAR  H7   single    0.970  0.020  1.090
 7TX  CAM  H8   single    0.930  0.020  1.080
 7TX  CAI  H9   single    0.930  0.020  1.080
 7TX  CAJ  H10  single    0.930  0.020  1.080
 7TX  NAT  H11  single    0.860  0.020  1.020
 7TX  CBE  H12  single    0.970  0.020  1.090
 7TX  CAS  H13  single    0.970  0.020  1.090
 7TX  CAS  H14  single    0.970  0.020  1.090
 7TX  CAO  H15  single    0.970  0.020  1.090
 7TX  CAO  H16  single    0.970  0.020  1.090
 7TX  CAQ  H17  single    0.970  0.020  1.090
 7TX  CAQ  H18  single    0.970  0.020  1.090
 7TX  CAP  H20  single    0.970  0.020  1.090
 7TX  CAP  H21  single    0.970  0.020  1.090
 7TX  CAN  H22  single    0.970  0.020  1.090
 7TX  CAN  H23  single    0.970  0.020  1.090
 7TX  CBD  H24  single    0.970  0.020  1.090
 7TX  CAB  H25  single    0.970  0.020  1.090
 7TX  CAB  H26  single    0.970  0.020  1.090
 7TX  CAB  H27  single    0.970  0.020  1.090
 7TX  CAA  H28  single    0.970  0.020  1.090
 7TX  CAA  H29  single    0.970  0.020  1.090
 7TX  CAA  H30  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
 7TX  NBG  CBA  NAU  116.26  3.000
 7TX  NBG  CBA  OAE  123.07  3.000
 7TX  NAU  CBA  OAE  120.67  3.000
 7TX  H1   NAU  CAZ  117.14  3.000
 7TX  H1   NAU  CBA  115.06  3.000
 7TX  CAZ  NAU  CBA  127.80  3.000
 7TX  CBB  CAZ  OAD  124.86  3.000
 7TX  CBB  CAZ  NAU  113.96  3.000
 7TX  OAD  CAZ  NAU  121.18  3.000
 7TX  CBC  CBB  CAK  120.76  3.000
 7TX  CBC  CBB  CAZ  120.14  3.000
 7TX  CAK  CBB  CAZ  119.10  3.000
 7TX  H2   CAK  CAG  120.45  3.000
 7TX  H2   CAK  CBB  118.84  3.000
 7TX  CAG  CAK  CBB  120.72  3.000
 7TX  H3   CAG  CAH  120.59  3.000
 7TX  H3   CAG  CAK  120.72  3.000
 7TX  CAH  CAG  CAK  118.69  3.000
 7TX  H4   CAH  CAL  118.56  3.000
 7TX  H4   CAH  CAG  120.01  3.000
 7TX  CAL  CAH  CAG  121.42  3.000
 7TX  H5   CAL  CBC  121.98  3.000
 7TX  H5   CAL  CAH  117.64  3.000
 7TX  CBC  CAL  CAH  120.38  3.000
 7TX  NBG  CBC  CAL  122.30  3.000
 7TX  CAL  CBC  CBB  118.03  3.000
 7TX  NBG  CBC  CBB  119.67  3.000
 7TX  CAR  NBG  CBC  122.31  3.000
 7TX  CAR  NBG  CBA  115.47  3.000
 7TX  CBC  NBG  CBA  122.16  3.000
 7TX  H7   CAR  H6   105.86  3.000
 7TX  H7   CAR  CAW  110.16  3.000
 7TX  H6   CAR  CAW  111.38  3.000
 7TX  H7   CAR  NBG  108.23  3.000
 7TX  H6   CAR  NBG  108.75  3.000
 7TX  CAW  CAR  NBG  112.21  3.000
 7TX  CAI  CAW  CAM  118.54  3.000
 7TX  CAI  CAW  CAR  121.66  3.000
 7TX  CAM  CAW  CAR  119.79  3.000
 7TX  H8   CAM  CAY  119.22  3.000
 7TX  H8   CAM  CAW  118.90  3.000
 7TX  CAY  CAM  CAW  121.87  3.000
 7TX  H9   CAI  CAJ  118.48  3.000
 7TX  H9   CAI  CAW  120.67  3.000
 7TX  CAJ  CAI  CAW  120.86  3.000
 7TX  H10  CAJ  CAX  120.08  3.000
 7TX  H10  CAJ  CAI  120.90  3.000
 7TX  CAX  CAJ  CAI  119.02  3.000
 7TX  CAY  CAX  FAF  119.48  3.000
 7TX  FAF  CAX  CAJ  118.49  3.000
 7TX  CAY  CAX  CAJ  122.01  3.000
 7TX  CAV  CAY  CAX  121.65  3.000
 7TX  CAX  CAY  CAM  117.70  3.000
 7TX  CAV  CAY  CAM  120.65  3.000
 7TX  NAT  CAV  OAC  124.08  3.000
 7TX  OAC  CAV  CAY  122.17  3.000
 7TX  NAT  CAV  CAY  113.72  3.000
 7TX  H11  NAT  CBE  115.71  3.000
 7TX  H11  NAT  CAV  119.27  3.000
 7TX  CBE  NAT  CAV  124.13  3.000
 7TX  H12  CBE  CAO  112.67  3.000
 7TX  H12  CBE  CAS  113.22  3.000
 7TX  CAO  CBE  CAS  101.29  3.000
 7TX  H12  CBE  NAT  108.99  3.000
 7TX  CAS  CBE  NAT  108.24  3.000
 7TX  CAO  CBE  NAT  112.24  3.000
 7TX  H14  CAS  H13  107.84  3.000
 7TX  H14  CAS  NBF  111.45  3.000
 7TX  H13  CAS  NBF  113.38  3.000
 7TX  H14  CAS  CBE  113.37  3.000
 7TX  H13  CAS  CBE  109.64  3.000
 7TX  NBF  CAS  CBE  101.18  3.000
 7TX  H16  CAO  H15  107.20  3.000
 7TX  H16  CAO  CAQ  110.53  3.000
 7TX  H15  CAO  CAQ  113.23  3.000
 7TX  H16  CAO  CBE  109.63  3.000
 7TX  H15  CAO  CBE  111.98  3.000
 7TX  CAQ  CAO  CBE  104.28  3.000
 7TX  H18  CAQ  H17  107.06  3.000
 7TX  H18  CAQ  NBF  111.39  3.000
 7TX  H17  CAQ  NBF  110.94  3.000
 7TX  H18  CAQ  CAO  110.15  3.000
 7TX  H17  CAQ  CAO  112.60  3.000
 7TX  NBF  CAQ  CAO  104.78  3.000
 7TX  CAP  NBF  CAQ  115.24  3.000
 7TX  CAP  NBF  CAS  114.90  3.000
 7TX  CAQ  NBF  CAS  105.57  3.000
 7TX  H21  CAP  H20  106.56  3.000
 7TX  H21  CAP  CAN  108.74  3.000
 7TX  H20  CAP  CAN  110.23  3.000
 7TX  H21  CAP  NBF  108.02  3.000
 7TX  H20  CAP  NBF  110.80  3.000
 7TX  CAN  CAP  NBF  112.27  3.000
 7TX  H23  CAN  H22  106.49  3.000
 7TX  H23  CAN  CBD  108.76  3.000
 7TX  H22  CAN  CBD  109.05  3.000
 7TX  H23  CAN  CAP  110.15  3.000
 7TX  H22  CAN  CAP  108.01  3.000
 7TX  CBD  CAN  CAP  114.11  3.000
 7TX  H24  CBD  CAA  108.12  3.000
 7TX  H24  CBD  CAB  107.92  3.000
 7TX  CAA  CBD  CAB  110.38  3.000
 7TX  H24  CBD  CAN  107.89  3.000
 7TX  CAA  CBD  CAN  112.27  3.000
 7TX  CAB  CBD  CAN  110.12  3.000
 7TX  H27  CAB  H26  107.77  3.000
 7TX  H27  CAB  H25  107.62  3.000
 7TX  H26  CAB  H25  107.59  3.000
 7TX  H27  CAB  CBD  111.48  3.000
 7TX  H26  CAB  CBD  111.33  3.000
 7TX  H25  CAB  CBD  110.87  3.000
 7TX  H30  CAA  H29  107.51  3.000
 7TX  H30  CAA  H28  107.46  3.000
 7TX  H29  CAA  H28  107.64  3.000
 7TX  H30  CAA  CBD  112.30  3.000
 7TX  H29  CAA  CBD  110.75  3.000
 7TX  H28  CAA  CBD  110.98  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
 7TX  CONST_01  CAH  CAG  CAK  CBB     0.00   0.0  0
 7TX  CONST_02  CAH  CAL  CBC  CBB     0.00   0.0  0
 7TX  CONST_03  CAL  CBC  CBB  CAK     0.00   0.0  0
 7TX  CONST_04  CAL  CAH  CAG  CAK     0.00   0.0  0
 7TX  CONST_05  CBC  CBB  CAK  CAG     0.00   0.0  0
 7TX  CONST_06  CBC  CAL  CAH  CAG     0.00   0.0  0
 7TX  CONST_07  CAX  CAY  CAM  CAW     0.00   0.0  0
 7TX  CONST_08  CAX  CAJ  CAI  CAW     0.00   0.0  0
 7TX  CONST_09  CAJ  CAI  CAW  CAM     0.00   0.0  0
 7TX  CONST_10  CAJ  CAX  CAY  CAM     0.00   0.0  0
 7TX  CONST_11  CAY  CAM  CAW  CAI     0.00   0.0  0
 7TX  CONST_12  CAY  CAX  CAJ  CAI     0.00   0.0  0
 7TX  CONST_13  CBC  NBG  CBA  NAU     0.00   0.0  0
 7TX  CONST_14  NBG  CBA  NAU  CAZ     0.00   0.0  0
 7TX  CONST_15  CAY  CAM  CAW  CAR   180.00   0.0  0
 7TX  CONST_16  CAJ  CAI  CAW  CAR   180.00   0.0  0
 7TX  CONST_17  CAV  CAY  CAM  CAW   180.00   0.0  0
 7TX  CONST_18  FAF  CAX  CAY  CAM   180.00   0.0  0
 7TX  CONST_19  FAF  CAX  CAJ  CAI   180.00   0.0  0
 7TX  CONST_20  CAV  CAY  CAX  CAJ   180.00   0.0  0
 7TX  CONST_21  CAZ  NAU  CBA  OAE   180.00   0.0  0
 7TX  CONST_22  CBC  NBG  CBA  OAE   180.00   0.0  0
 7TX  CONST_23  CAR  NBG  CBA  NAU   180.00   0.0  0
 7TX  CONST_24  H2   CAK  CBB  CAZ     0.00   0.0  0
 7TX  CONST_25  H3   CAG  CAK  CBB   180.00   0.0  0
 7TX  CONST_26  H5   CAL  CBC  CBB   180.00   0.0  0
 7TX  CONST_27  H4   CAH  CAG  CAK   180.00   0.0  0
 7TX  CONST_28  H10  CAJ  CAI  CAW   180.00   0.0  0
 7TX  CONST_29  H9   CAI  CAW  CAM   180.00   0.0  0
 7TX  CONST_30  H8   CAM  CAW  CAI   180.00   0.0  0
 7TX  CONST_31  H1   NAU  CBA  NBG   180.00   0.0  0
 7TX  CONST_32  CBE  NAT  CAV  CAY   180.00   0.0  0
 7TX  CONST_33  CAR  NBG  CBA  OAE     0.00   0.0  0
 7TX  CONST_34  CBE  NAT  CAV  OAC     0.00   0.0  0
 7TX  CONST_35  H11  NAT  CAV  CAY     0.00   0.0  0
 7TX  Var_01    NBF  CAQ  CAO  CBE     1.13  30.0  1
 7TX  Var_02    CAQ  NBF  CAS  CBE    47.18  30.0  1
 7TX  Var_03    CAO  CAQ  NBF  CAS   -30.03  30.0  1
 7TX  Var_04    CAW  CAR  NBG  CBA    79.17  30.0  3
 7TX  Var_05    CAM  CAW  CAR  NBG  -103.42  30.0  2
 7TX  Var_06    NAT  CAV  CAY  CAM    44.64  30.0  2
 7TX  Var_07    CAN  CAP  NBF  CAS   171.93  30.0  3
 7TX  Var_08    CBD  CAN  CAP  NBF  -172.50  30.0  1
 7TX  Var_09    CAB  CBD  CAN  CAP   173.01  30.0  3
 7TX  Var_10    H25  CAB  CBD  CAN    60.51  30.0  3
 7TX  Var_11    H28  CAA  CBD  CAN  -178.19  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
 7TX  chir_01  CBE  NAT  CAO  CAS  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
 7TX  plan-1  CAR  0.020
 7TX  plan-1  CAW  0.020
 7TX  plan-1  CAM  0.020
 7TX  plan-1  CAI  0.020
 7TX  plan-1  CAJ  0.020
 7TX  plan-1  CAX  0.020
 7TX  plan-1  FAF  0.020
 7TX  plan-1  CAY  0.020
 7TX  plan-1  CAV  0.020
 7TX  plan-1  H8   0.020
 7TX  plan-1  H9   0.020
 7TX  plan-1  H10  0.020
 7TX  plan-2  OAE  0.020
 7TX  plan-2  CBA  0.020
 7TX  plan-2  NAU  0.020
 7TX  plan-2  CAZ  0.020
 7TX  plan-2  OAD  0.020
 7TX  plan-2  CBB  0.020
 7TX  plan-2  CAK  0.020
 7TX  plan-2  CAG  0.020
 7TX  plan-2  CAH  0.020
 7TX  plan-2  CAL  0.020
 7TX  plan-2  CBC  0.020
 7TX  plan-2  NBG  0.020
 7TX  plan-2  CAR  0.020
 7TX  plan-2  H1   0.020
 7TX  plan-2  H2   0.020
 7TX  plan-2  H3   0.020
 7TX  plan-2  H4   0.020
 7TX  plan-2  H5   0.020
 7TX  plan-3  CAY  0.020
 7TX  plan-3  CAV  0.020
 7TX  plan-3  OAC  0.020
 7TX  plan-3  NAT  0.020
 7TX  plan-3  CBE  0.020
 7TX  plan-3  H11  0.020

