# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 16 00:36:41 2020
#   Inital geometry file: a 157 line input string
#   Ligand name: N-{[2-(2-amino-3,4-dioxocyclobut-1-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]methyl}-4-oxo-3,5,6,8-tetrahydro-4H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2-carboxamide 7,7-dioxide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: NC1=C(N2CCc3ccc(CNC(=O)C4=Nc5sc6C[S](=O)(=O)CCc6c5C(=O)N4)cc3C2)C(=O)C1=O
#
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
 AXB  AXB  'N-{[2-(2-amino-3,4-dioxocyclobut-1-en-1-yl)-1,2,3,4-tetrahydroisoquinolin-7-yl]methyl}-4-oxo-3,5,6,8-tetrahydro-4H-thiopyrano[4',3':4,5]thieno[2,3-d]pyrimidine-2-carboxamide 7,7-dioxide'  ligand  58  37  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_AXB
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
 AXB  N1    N  NH2   0  -0.825   7.4152   0.0691  -2.8480
 AXB  CAZ   C  C     0   0.170   7.7614  -0.7623  -1.8763
 AXB  CBF   C  C     0   0.236   8.9681  -1.5640  -1.7053
 AXB  OAD   O  O     0  -0.440   9.9866  -1.7261  -2.3464
 AXB  CBG   C  C     0   0.212   8.3900  -2.0838  -0.4252
 AXB  OAE   O  O     0  -0.438   8.7364  -2.8689   0.4331
 AXB  CBD   C  C     0   0.265   7.2143  -1.2328  -0.6681
 AXB  N2    N  NR6   0  -0.487   6.0949  -1.0166   0.0110
 AXB  CAM   C  C     0  -0.345   5.7463  -1.8136   1.1766
 AXB  CAK   C  C     0  -0.494   5.4285  -0.8967   2.3421
 AXB  CAP   C  C     0  -0.325   5.0666  -0.1278  -0.4900
 AXB  CAY   C  CR66  0   0.054   4.2433   0.4872   0.6128
 AXB  CAJ   C  CR16  0  -0.314   3.2876   1.4366   0.2617
 AXB  CAX   C  CR66  0   0.064   4.4097   0.1352   1.9493
 AXB  CAI   C  CR16  0  -0.289   3.6127   0.7549   2.9108
 AXB  CAH   C  CR16  0  -0.283   2.6719   1.7050   2.5571
 AXB  CAW   C  CR6   0   0.048   2.5012   2.0570   1.2199
 AXB  CAO   C  CH2   0  -0.325   1.4614   3.0628   0.8160
 AXB  N3    N  NH1   0  -0.634   0.1912   2.3967   0.5811
 AXB  CAV   C  C     0   0.525  -0.8540   3.0339   0.0685
 AXB  OAB   O  O     0  -0.475  -0.8786   4.2098  -0.2615
 AXB  CBB   C  CR6   0   0.419  -2.0867   2.1822  -0.0995
 AXB  N4    N  N     0  -0.452  -2.0842   0.9439   0.2630
 AXB  CBH   C  CR56  0  -0.026  -3.2513   0.2956   0.0690
 AXB  SAU   S  S2    0   0.288  -3.4617  -1.3534   0.4963
 AXB  CBA   C  CR5   0  -0.295  -5.1034  -1.3209  -0.0566
 AXB  CAQ   C  CH2   0  -0.657  -5.9250  -2.5631   0.0389
 AXB  SBK   S  S     0   1.215  -7.6657  -2.1299   0.0560
 AXB  OAF   O  OS    0  -0.667  -8.4499  -3.3276  -0.2288
 AXB  OAG   O  OS    0  -0.671  -7.9457  -1.3801   1.2786
 AXB  CAN   C  CH2   0  -0.639  -7.7126  -1.0080  -1.3280
 AXB  CAL   C  CH2   0  -0.505  -6.8517   0.2184  -1.0596
 AXB  CBC   C  CR5   0   0.236  -5.4777  -0.1078  -0.5514
 AXB  CBI   C  CR56  0  -0.068  -4.4041   0.8325  -0.4725
 AXB  CBE   C  CR6   0   0.553  -4.3870   2.2201  -0.8716
 AXB  OAC   O  O     0  -0.446  -5.3021   2.8574  -1.3574
 AXB  N5    N  NR16  0  -0.695  -3.1504   2.8096  -0.6359
 AXB  HN1   H  HNH2  0   0.418   8.0265   0.1883  -3.6384
 AXB  HN1A  H  HNH2  0   0.423   6.5169   0.5157  -2.9019
 AXB  HAM   H  H     0   0.256   4.8793  -2.4389   0.9394
 AXB  HAMA  H  H     0   0.287   6.5706  -2.4778   1.4188
 AXB  HAK   H  H     0   0.261   5.0585  -1.4890   3.1809
 AXB  HAKA  H  H     0   0.262   6.3466  -0.4093   2.6821
 AXB  HAP   H  H     0   0.271   5.5403   0.6810  -1.0464
 AXB  HAPA  H  H     0   0.274   4.4070  -0.6602  -1.1855
 AXB  HAJ   H  HCR6  0   0.252   3.1641   1.7036  -0.7829
 AXB  HAI   H  HCR6  0   0.254   3.7340   0.4833   3.9527
 AXB  HAH   H  HCR6  0   0.256   2.0659   2.1754   3.3220
 AXB  HAO   H  HCH2  0   0.268   1.3421   3.8219   1.5928
 AXB  HAOA  H  HCH2  0   0.267   1.7686   3.5786  -0.0954
 AXB  HN3   H  HNH1  0   0.421   0.0887   1.4233   0.8301
 AXB  HAQ   H  HCH2  0   0.333  -5.7619  -3.2345  -0.8069
 AXB  HAQA  H  HCH2  0   0.337  -5.7383  -3.1222   0.9587
 AXB  HAN   H  HCH2  0   0.317  -7.3693  -1.5696  -2.1985
 AXB  HANA  H  HCH2  0   0.338  -8.7577  -0.7355  -1.4830
 AXB  HAL   H  HCH2  0   0.292  -6.7828   0.7816  -1.9897
 AXB  HALA  H  HCH2  0   0.283  -7.3545   0.8727  -0.3447
 AXB  HN5   H  HNR6  0   0.435  -3.0405   3.7885  -0.8821

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
 AXB  N1   CAZ   single    1.325  0.020  1.325
 AXB  CAZ  CBF   single    1.459  0.020  1.459
 AXB  CAZ  CBD   double    1.407  0.020  1.407
 AXB  CBF  OAD   double    1.214  0.020  1.214
 AXB  CBF  CBG   single    1.498  0.020  1.498
 AXB  CBG  OAE   double    1.214  0.020  1.214
 AXB  CBG  CBD   single    1.471  0.020  1.471
 AXB  CBD  N2    single    1.327  0.020  1.327
 AXB  N2   CAM   single    1.454  0.020  1.454
 AXB  N2   CAP   single    1.449  0.020  1.449
 AXB  CAM  CAK   single    1.517  0.020  1.517
 AXB  CAK  CAX   single    1.502  0.020  1.502
 AXB  CAP  CAY   single    1.507  0.020  1.507
 AXB  CAY  CAJ   aromatic  1.392  0.020  1.392
 AXB  CAY  CAX   aromatic  1.392  0.020  1.392
 AXB  CAJ  CAW   aromatic  1.386  0.020  1.386
 AXB  CAX  CAI   aromatic  1.394  0.020  1.394
 AXB  CAI  CAH   aromatic  1.383  0.020  1.383
 AXB  CAH  CAW   aromatic  1.393  0.020  1.393
 AXB  CAW  CAO   single    1.502  0.020  1.502
 AXB  CAO  N3    single    1.453  0.020  1.453
 AXB  N3   CAV   single    1.327  0.020  1.327
 AXB  CAV  OAB   double    1.222  0.020  1.222
 AXB  CAV  CBB   single    1.508  0.020  1.508
 AXB  CBB  N4    double    1.290  0.020  1.290
 AXB  CBB  N5    single    1.346  0.020  1.346
 AXB  N4   CBH   single    1.349  0.020  1.349
 AXB  CBH  SAU   aromatic  1.716  0.020  1.716
 AXB  CBH  CBI   aromatic  1.382  0.020  1.382
 AXB  SAU  CBA   aromatic  1.733  0.020  1.733
 AXB  CBA  CAQ   single    1.492  0.020  1.492
 AXB  CBA  CBC   aromatic  1.363  0.020  1.363
 AXB  CAQ  SBK   single    1.794  0.020  1.794
 AXB  SBK  OAF   double    1.460  0.020  1.460
 AXB  SBK  OAG   double    1.461  0.020  1.461
 AXB  SBK  CAN   single    1.782  0.020  1.782
 AXB  CAN  CAL   single    1.522  0.020  1.522
 AXB  CAL  CBC   single    1.501  0.020  1.501
 AXB  CBC  CBI   aromatic  1.429  0.020  1.429
 AXB  CBI  CBE   single    1.444  0.020  1.444
 AXB  CBE  OAC   double    1.216  0.020  1.216
 AXB  CBE  N5    single    1.390  0.020  1.390
 AXB  N1   HN1   single    0.860  0.020  1.020
 AXB  N1   HN1A  single    0.860  0.020  1.020
 AXB  CAM  HAM   single    0.970  0.020  1.090
 AXB  CAM  HAMA  single    0.970  0.020  1.090
 AXB  CAK  HAK   single    0.970  0.020  1.090
 AXB  CAK  HAKA  single    0.970  0.020  1.090
 AXB  CAP  HAP   single    0.970  0.020  1.090
 AXB  CAP  HAPA  single    0.970  0.020  1.090
 AXB  CAJ  HAJ   single    0.930  0.020  1.080
 AXB  CAI  HAI   single    0.930  0.020  1.080
 AXB  CAH  HAH   single    0.930  0.020  1.080
 AXB  CAO  HAO   single    0.970  0.020  1.090
 AXB  CAO  HAOA  single    0.970  0.020  1.090
 AXB  N3   HN3   single    0.860  0.020  1.020
 AXB  CAQ  HAQ   single    0.970  0.020  1.090
 AXB  CAQ  HAQA  single    0.970  0.020  1.090
 AXB  CAN  HAN   single    0.970  0.020  1.090
 AXB  CAN  HANA  single    0.970  0.020  1.090
 AXB  CAL  HAL   single    0.970  0.020  1.090
 AXB  CAL  HALA  single    0.970  0.020  1.090
 AXB  N5   HN5   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
 AXB  HN1A  N1   HN1  116.64  3.000
 AXB  HN1A  N1   CAZ  123.50  3.000
 AXB  HN1   N1   CAZ  119.45  3.000
 AXB  CBD   CAZ  CBF   92.13  3.000
 AXB  CBD   CAZ  N1   137.56  3.000
 AXB  CBF   CAZ  N1   130.31  3.000
 AXB  CBG   CBF  OAD  136.78  3.000
 AXB  CBG   CBF  CAZ   88.37  3.000
 AXB  OAD   CBF  CAZ  134.85  3.000
 AXB  CBD   CBG  OAE  135.96  3.000
 AXB  CBD   CBG  CBF   88.09  3.000
 AXB  OAE   CBG  CBF  135.95  3.000
 AXB  N2    CBD  CBG  133.14  3.000
 AXB  N2    CBD  CAZ  135.46  3.000
 AXB  CBG   CBD  CAZ   91.40  3.000
 AXB  CAP   N2   CAM  116.31  3.000
 AXB  CAP   N2   CBD  121.45  3.000
 AXB  CAM   N2   CBD  121.53  3.000
 AXB  HAMA  CAM  HAM  107.46  3.000
 AXB  HAMA  CAM  CAK  110.94  3.000
 AXB  HAM   CAM  CAK  110.23  3.000
 AXB  HAMA  CAM  N2   109.39  3.000
 AXB  HAM   CAM  N2   109.21  3.000
 AXB  CAK   CAM  N2   109.56  3.000
 AXB  HAKA  CAK  HAK  106.70  3.000
 AXB  HAKA  CAK  CAX  110.15  3.000
 AXB  HAK   CAK  CAX  110.11  3.000
 AXB  HAKA  CAK  CAM  109.41  3.000
 AXB  HAK   CAK  CAM  109.48  3.000
 AXB  CAX   CAK  CAM  110.88  3.000
 AXB  HAPA  CAP  HAP  107.33  3.000
 AXB  HAPA  CAP  CAY  109.48  3.000
 AXB  HAP   CAP  CAY  107.94  3.000
 AXB  HAPA  CAP  N2   110.40  3.000
 AXB  HAP   CAP  N2   108.87  3.000
 AXB  CAY   CAP  N2   112.65  3.000
 AXB  CAX   CAY  CAJ  119.77  3.000
 AXB  CAX   CAY  CAP  122.27  3.000
 AXB  CAJ   CAY  CAP  117.95  3.000
 AXB  HAJ   CAJ  CAW  119.38  3.000
 AXB  HAJ   CAJ  CAY  119.25  3.000
 AXB  CAW   CAJ  CAY  121.36  3.000
 AXB  CAI   CAX  CAY  118.78  3.000
 AXB  CAI   CAX  CAK  120.84  3.000
 AXB  CAY   CAX  CAK  120.38  3.000
 AXB  HAI   CAI  CAH  119.62  3.000
 AXB  HAI   CAI  CAX  119.19  3.000
 AXB  CAH   CAI  CAX  121.19  3.000
 AXB  HAH   CAH  CAW  119.97  3.000
 AXB  HAH   CAH  CAI  119.88  3.000
 AXB  CAW   CAH  CAI  120.16  3.000
 AXB  CAO   CAW  CAH  120.80  3.000
 AXB  CAO   CAW  CAJ  120.44  3.000
 AXB  CAH   CAW  CAJ  118.74  3.000
 AXB  HAOA  CAO  HAO  107.23  3.000
 AXB  HAOA  CAO  N3   109.13  3.000
 AXB  HAO   CAO  N3   109.75  3.000
 AXB  HAOA  CAO  CAW  110.25  3.000
 AXB  HAO   CAO  CAW  110.46  3.000
 AXB  N3    CAO  CAW  109.97  3.000
 AXB  HN3   N3   CAV  118.56  3.000
 AXB  HN3   N3   CAO  119.38  3.000
 AXB  CAV   N3   CAO  122.05  3.000
 AXB  CBB   CAV  OAB  119.81  3.000
 AXB  CBB   CAV  N3   114.57  3.000
 AXB  OAB   CAV  N3   125.62  3.000
 AXB  N5    CBB  N4   124.10  3.000
 AXB  N5    CBB  CAV  115.28  3.000
 AXB  N4    CBB  CAV  120.61  3.000
 AXB  CBH   N4   CBB  114.78  3.000
 AXB  CBI   CBH  SAU  111.62  3.000
 AXB  CBI   CBH  N4   126.25  3.000
 AXB  SAU   CBH  N4   122.13  3.000
 AXB  CBA   SAU  CBH   91.07  3.000
 AXB  CBC   CBA  CAQ  127.81  3.000
 AXB  CBC   CBA  SAU  113.14  3.000
 AXB  CAQ   CBA  SAU  119.05  3.000
 AXB  HAQA  CAQ  HAQ  108.18  3.000
 AXB  HAQA  CAQ  SBK  106.35  3.000
 AXB  HAQ   CAQ  SBK  107.50  3.000
 AXB  HAQA  CAQ  CBA  112.69  3.000
 AXB  HAQ   CAQ  CBA  112.33  3.000
 AXB  SBK   CAQ  CBA  109.50  3.000
 AXB  CAN   SBK  OAG  108.77  3.000
 AXB  CAN   SBK  OAF  110.54  3.000
 AXB  OAG   SBK  OAF  118.77  3.000
 AXB  CAN   SBK  CAQ   99.80  3.000
 AXB  OAG   SBK  CAQ  108.53  3.000
 AXB  OAF   SBK  CAQ  108.74  3.000
 AXB  HANA  CAN  HAN  108.45  3.000
 AXB  HANA  CAN  CAL  111.44  3.000
 AXB  HAN   CAN  CAL  112.17  3.000
 AXB  HANA  CAN  SBK  107.02  3.000
 AXB  HAN   CAN  SBK  106.69  3.000
 AXB  CAL   CAN  SBK  110.82  3.000
 AXB  HALA  CAL  HAL  106.16  3.000
 AXB  HALA  CAL  CBC  109.28  3.000
 AXB  HAL   CAL  CBC  110.09  3.000
 AXB  HALA  CAL  CAN  109.74  3.000
 AXB  HAL   CAL  CAN  107.56  3.000
 AXB  CBC   CAL  CAN  113.72  3.000
 AXB  CBI   CBC  CAL  124.29  3.000
 AXB  CBI   CBC  CBA  111.05  3.000
 AXB  CAL   CBC  CBA  124.61  3.000
 AXB  CBE   CBI  CBC  128.74  3.000
 AXB  CBE   CBI  CBH  118.14  3.000
 AXB  CBC   CBI  CBH  113.12  3.000
 AXB  N5    CBE  OAC  120.98  3.000
 AXB  N5    CBE  CBI  111.79  3.000
 AXB  OAC   CBE  CBI  127.23  3.000
 AXB  HN5   N5   CBE  117.65  3.000
 AXB  HN5   N5   CBB  117.41  3.000
 AXB  CBE   N5   CBB  124.94  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
 AXB  CONST_01  CAH  CAW  CAJ  CAY     0.00   0.0  0
 AXB  CONST_02  CAH  CAI  CAX  CAY     0.00   0.0  0
 AXB  CONST_03  CAI  CAX  CAY  CAJ     0.00   0.0  0
 AXB  CONST_04  CAI  CAH  CAW  CAJ     0.00   0.0  0
 AXB  CONST_05  CAW  CAJ  CAY  CAX     0.00   0.0  0
 AXB  CONST_06  CAW  CAH  CAI  CAX     0.00   0.0  0
 AXB  CONST_07  CBC  CBA  SAU  CBH     0.00   0.0  0
 AXB  CONST_08  CBA  CBC  CBI  CBH     0.00   0.0  0
 AXB  CONST_09  CBC  CBI  CBH  SAU     0.00   0.0  0
 AXB  CONST_10  CBI  CBC  CBA  SAU     0.00   0.0  0
 AXB  CONST_11  CBI  CBH  SAU  CBA     0.00   0.0  0
 AXB  CONST_12  CBI  CBE  N5   CBB     0.00   0.0  0
 AXB  CONST_13  CBE  N5   CBB  N4      0.00   0.0  0
 AXB  CONST_14  N5   CBB  N4   CBH     0.00   0.0  0
 AXB  CONST_15  CAO  CAW  CAJ  CAY   180.00   0.0  0
 AXB  CONST_16  CAO  CAW  CAH  CAI   180.00   0.0  0
 AXB  CONST_17  CBH  N4   CBB  CAV   180.00   0.0  0
 AXB  CONST_18  CBE  N5   CBB  CAV   180.00   0.0  0
 AXB  CONST_19  OAC  CBE  N5   CBB   180.00   0.0  0
 AXB  CONST_20  HAI  CAI  CAX  CAK     0.00   0.0  0
 AXB  CONST_21  HAJ  CAJ  CAY  CAP     0.00   0.0  0
 AXB  CONST_22  HAH  CAH  CAW  CAJ   180.00   0.0  0
 AXB  CONST_23  HN5  N5   CBB  N4    180.00   0.0  0
 AXB  CONST_24  CBB  CAV  N3   CAO   180.00   0.0  0
 AXB  CONST_25  HN3  N3   CAV  CBB     0.00   0.0  0
 AXB  CONST_26  OAB  CAV  N3   CAO     0.00   0.0  0
 AXB  Var_01    CBD  CBG  CBF  CAZ    -0.57  30.0  1
 AXB  Var_02    CAM  N2   CBD  CAZ   171.76  30.0  2
 AXB  Var_03    CAK  CAM  N2   CBD   127.91  30.0  1
 AXB  Var_04    CAY  CAP  N2   CBD  -152.87  30.0  1
 AXB  Var_05    CAX  CAK  CAM  N2     51.94  30.0  1
 AXB  Var_06    CAJ  CAY  CAP  N2    175.32  30.0  1
 AXB  Var_07    CAY  CAX  CAK  CAM   -23.32  30.0  1
 AXB  Var_08    SBK  CAQ  CBA  SAU   157.05  30.0  1
 AXB  Var_09    CAN  SBK  CAQ  CBA    48.46  30.0  1
 AXB  Var_10    CAN  CAL  CBC  CBA   -15.40  30.0  1
 AXB  Var_11    CAL  CAN  SBK  CAQ   -63.36  30.0  1
 AXB  Var_12    CBC  CAL  CAN  SBK    48.52  30.0  1
 AXB  Var_13    N3   CAO  CAW  CAJ    90.42  30.0  2
 AXB  Var_14    N4   CBB  CAV  N3      1.17  30.0  2
 AXB  Var_15    HN1  N1   CAZ  CBF     2.30  30.0  2
 AXB  Var_16    CAV  N3   CAO  CAW  -172.27  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
 AXB  plan-1  CAK  0.020
 AXB  plan-1  CAP  0.020
 AXB  plan-1  CAY  0.020
 AXB  plan-1  CAJ  0.020
 AXB  plan-1  CAX  0.020
 AXB  plan-1  CAI  0.020
 AXB  plan-1  CAH  0.020
 AXB  plan-1  CAW  0.020
 AXB  plan-1  CAO  0.020
 AXB  plan-1  HAJ  0.020
 AXB  plan-1  HAI  0.020
 AXB  plan-1  HAH  0.020
 AXB  plan-2  CAO  0.020
 AXB  plan-2  N3   0.020
 AXB  plan-2  CAV  0.020
 AXB  plan-2  OAB  0.020
 AXB  plan-2  CBB  0.020
 AXB  plan-2  HN3  0.020
 AXB  plan-3  CAZ  0.020
 AXB  plan-3  CBF  0.020
 AXB  plan-3  OAD  0.020
 AXB  plan-3  CBG  0.020
 AXB  plan-4  CBF  0.020
 AXB  plan-4  CBG  0.020
 AXB  plan-4  OAE  0.020
 AXB  plan-4  CBD  0.020
 AXB  plan-5  CAV  0.020
 AXB  plan-5  CBB  0.020
 AXB  plan-5  N4   0.020
 AXB  plan-5  CBH  0.020
 AXB  plan-5  SAU  0.020
 AXB  plan-5  CBA  0.020
 AXB  plan-5  CAQ  0.020
 AXB  plan-5  CAL  0.020
 AXB  plan-5  CBC  0.020
 AXB  plan-5  CBI  0.020
 AXB  plan-5  CBE  0.020
 AXB  plan-5  OAC  0.020
 AXB  plan-5  N5   0.020
 AXB  plan-5  HN5  0.020
 AXB  plan-6  CBD  0.020
 AXB  plan-6  N2   0.020
 AXB  plan-6  CAM  0.020
 AXB  plan-6  CAP  0.020

