# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 16 12:25:20 2020
#   Inital geometry file: a 151 line input string
#   Ligand name: ethyl 6-{4-[(benzylsulfonyl)carbamoyl]piperidin-1-yl}-5-cyano-2-methylpyridine-3-carboxylate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCOC(=O)c1cc(C#N)c(nc1C)N2CCC(CC2)C(=O)N[S](=O)(=O)Cc3ccccc3
#
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
 AZJ  AZJ  'ethyl 6-{4-[(benzylsulfonyl)carbamoyl]piperidin-1-yl}-5-cyano-2-methylpyridine-3-carboxylate'  ligand  59  33  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_AZJ
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
 AZJ  CAA  C  CH3   0  -0.687    9.1849  -2.6868  -0.5245
 AZJ  NAC  N  NS    0  -0.253    2.4726  -1.9692  -1.9939
 AZJ  OAD  O  O     0  -0.428   -2.3209   0.0735   1.1157
 AZJ  OAE  O  O     0  -0.448    7.9460   0.7597   1.4185
 AZJ  OAF  O  OS    0  -0.632   -4.2408  -1.6244  -0.4048
 AZJ  OAG  O  OS    0  -0.649   -5.2696  -0.0366  -2.0469
 AZJ  CAH  C  CSP   0   0.030    3.0195  -1.1215  -1.4329
 AZJ  CAI  C  CR16  0  -0.257   -9.2101  -1.6233   0.9910
 AZJ  CAJ  C  CR16  0  -0.242   -8.0974  -1.9966   1.7339
 AZJ  CAK  C  CR16  0  -0.242   -9.1249  -0.5564   0.1058
 AZJ  CAL  C  CR16  0  -0.275   -6.9023  -1.3071   1.5905
 AZJ  CAM  C  CR16  0  -0.274   -7.9298   0.1333  -0.0378
 AZJ  CAN  C  CR16  0  -0.119    5.0605  -0.4189  -0.4018
 AZJ  CAO  C  CH2   0  -0.175    8.9870  -1.4195   0.2704
 AZJ  CAP  C  CH2   0  -0.419   -0.1149   0.4824  -1.3110
 AZJ  CAQ  C  CH2   0  -0.417   -0.0995   1.8084   0.8348
 AZJ  CAR  C  CH2   0  -0.351    1.1895   1.1833  -1.6574
 AZJ  CAS  C  CH2   0  -0.331    1.2182   2.4395   0.3959
 AZJ  CAT  C  CH2   0  -0.712   -5.5198   0.4999   0.5400
 AZJ  NAU  N  N     0  -0.489    3.8488   1.7248   0.7701
 AZJ  NAV  N  NC1   0  -0.817   -3.1863   0.6501  -0.8898
 AZJ  OAW  O  O2    0  -0.466    7.6159  -1.0217   0.1212
 AZJ  CAX  C  C     0   0.623   -2.1877   0.6446   0.0580
 AZJ  CAY  C  C     0   0.584    7.2139   0.0838   0.7340
 AZJ  CAZ  C  CR6   0   0.291    5.0950   1.4389   1.0882
 AZJ  CBA  C  CR6   0   0.104   -6.8136  -0.2342   0.7083
 AZJ  CBB  C  CR6   0  -0.127    3.7365  -0.1385  -0.7023
 AZJ  CBC  C  CR6   0  -0.219    5.7923   0.3782   0.4661
 AZJ  CBD  C  CR6   0   0.575    3.1568   1.0364  -0.1432
 AZJ  CBE  C  CH1   0  -0.416   -0.9354   1.3768  -0.3664
 AZJ  NBF  N  NT    0  -0.475    1.9411   1.5110  -0.4609
 AZJ  SBG  S  S     0   1.383   -4.5875  -0.2710  -0.7871
 AZJ  H1   H  HCH3  0   0.236    8.9738  -2.5347  -1.5829
 AZJ  H2   H  HCH3  0   0.239   10.2225  -3.0064  -0.4332
 AZJ  H3   H  HCH3  0   0.237    8.5533  -3.4949  -0.1555
 AZJ  H4   H  HCH3  0   0.255    6.1092   1.7375   2.9644
 AZJ  H5   H  HCH3  0   0.260    6.5016   2.9236   1.7389
 AZJ  H6   H  HCH3  0   0.250    4.9218   2.9802   2.5319
 AZJ  H7   H  HCR6  0   0.262  -10.1426  -2.1607   1.1043
 AZJ  H8   H  HCR6  0   0.262   -8.1595  -2.8257   2.4262
 AZJ  H9   H  HCR6  0   0.262   -9.9893  -0.2617  -0.4746
 AZJ  H10  H  HCR6  0   0.259   -6.0395  -1.5971   2.1774
 AZJ  H11  H  HCR6  0   0.261   -7.8675   0.9670  -0.7256
 AZJ  H12  H  HCR6  0   0.291    5.5066  -1.2987  -0.8435
 AZJ  H13  H  HCH2  0   0.235    9.2098  -1.5828   1.3267
 AZJ  H14  H  HCH2  0   0.235    9.6410  -0.6238  -0.0917
 AZJ  H15  H  HCH2  0   0.263   -0.6640   0.2814  -2.2322
 AZJ  H16  H  HCH2  0   0.253    0.0941  -0.4801  -0.8369
 AZJ  H17  H  HCH2  0   0.244    0.1138   0.9512   1.4768
 AZJ  H18  H  HCH2  0   0.260   -0.6503   2.5337   1.4372
 AZJ  H19  H  HCH2  0   0.285    1.7808   0.6027  -2.3575
 AZJ  H20  H  HCH2  0   0.273    0.9647   2.1279  -2.1645
 AZJ  H21  H  HCH2  0   0.246    1.0332   3.3625  -0.1627
 AZJ  H22  H  HCH2  0   0.287    1.8240   2.6944   1.2592
 AZJ  H23  H  HCH2  0   0.333   -5.6625   1.5414   0.2505
 AZJ  H24  H  HCH2  0   0.333   -4.8970   0.4588   1.4329
 AZJ  H25  H  HNC1  0   0.447   -3.0960   1.2094  -1.7302
 AZJ  H26  H  HCH1  0   0.284   -1.2313   2.2711  -0.9278
 AZJ  CAB  C  CH3   0  -0.721    5.6912   2.3178   2.1432

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
 AZJ  CAJ  CAI  aromatic  1.389  0.020  1.389
 AZJ  CAJ  CAL  aromatic  1.387  0.020  1.387
 AZJ  CAI  CAK  aromatic  1.389  0.020  1.389
 AZJ  CAL  CBA  aromatic  1.392  0.020  1.392
 AZJ  CAK  CAM  aromatic  1.387  0.020  1.387
 AZJ  CBA  CAM  aromatic  1.392  0.020  1.392
 AZJ  CBA  CAT  single    1.497  0.020  1.497
 AZJ  CAT  SBG  single    1.796  0.020  1.796
 AZJ  OAF  SBG  double    1.448  0.020  1.448
 AZJ  SBG  OAG  double    1.452  0.020  1.452
 AZJ  SBG  NAV  single    1.680  0.020  1.680
 AZJ  NAV  CAX  single    1.377  0.020  1.377
 AZJ  CAX  OAD  double    1.209  0.020  1.209
 AZJ  CAX  CBE  single    1.511  0.020  1.511
 AZJ  CBE  CAQ  single    1.526  0.020  1.526
 AZJ  CBE  CAP  single    1.538  0.020  1.538
 AZJ  CAQ  CAS  single    1.526  0.020  1.526
 AZJ  CAS  NBF  single    1.456  0.020  1.456
 AZJ  CAP  CAR  single    1.521  0.020  1.521
 AZJ  CAR  NBF  single    1.451  0.020  1.451
 AZJ  NBF  CBD  single    1.343  0.020  1.343
 AZJ  NAC  CAH  triple    1.154  0.020  1.154
 AZJ  CAH  CBB  single    1.419  0.020  1.419
 AZJ  CBD  CBB  aromatic  1.424  0.020  1.424
 AZJ  CBD  NAU  aromatic  1.337  0.020  1.337
 AZJ  CBB  CAN  aromatic  1.386  0.020  1.386
 AZJ  NAU  CAZ  aromatic  1.318  0.020  1.318
 AZJ  CAN  CBC  aromatic  1.387  0.020  1.387
 AZJ  CAZ  CBC  aromatic  1.414  0.020  1.414
 AZJ  CAZ  CAB  single    1.497  0.020  1.497
 AZJ  CBC  CAY  single    1.476  0.020  1.476
 AZJ  CAY  OAW  single    1.326  0.020  1.326
 AZJ  CAY  OAE  double    1.209  0.020  1.209
 AZJ  CAO  OAW  single    1.435  0.020  1.435
 AZJ  CAO  CAA  single    1.509  0.020  1.509
 AZJ  CAA  H1   single    0.970  0.020  1.090
 AZJ  CAA  H2   single    0.970  0.020  1.090
 AZJ  CAA  H3   single    0.970  0.020  1.090
 AZJ  CAB  H4   single    0.970  0.020  1.090
 AZJ  CAB  H5   single    0.970  0.020  1.090
 AZJ  CAB  H6   single    0.970  0.020  1.090
 AZJ  CAI  H7   single    0.930  0.020  1.080
 AZJ  CAJ  H8   single    0.930  0.020  1.080
 AZJ  CAK  H9   single    0.930  0.020  1.080
 AZJ  CAL  H10  single    0.930  0.020  1.080
 AZJ  CAM  H11  single    0.930  0.020  1.080
 AZJ  CAN  H12  single    0.930  0.020  1.080
 AZJ  CAO  H13  single    0.970  0.020  1.090
 AZJ  CAO  H14  single    0.970  0.020  1.090
 AZJ  CAP  H15  single    0.970  0.020  1.090
 AZJ  CAP  H16  single    0.970  0.020  1.090
 AZJ  CAQ  H17  single    0.970  0.020  1.090
 AZJ  CAQ  H18  single    0.970  0.020  1.090
 AZJ  CAR  H19  single    0.970  0.020  1.090
 AZJ  CAR  H20  single    0.970  0.020  1.090
 AZJ  CAS  H21  single    0.970  0.020  1.090
 AZJ  CAS  H22  single    0.970  0.020  1.090
 AZJ  CAT  H23  single    0.970  0.020  1.090
 AZJ  CAT  H24  single    0.970  0.020  1.090
 AZJ  NAV  H25  single    0.860  0.020  1.020
 AZJ  CBE  H26  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
 AZJ  H3   CAA  H2   107.82  3.000
 AZJ  H3   CAA  H1   108.66  3.000
 AZJ  H2   CAA  H1   107.86  3.000
 AZJ  H3   CAA  CAO  111.61  3.000
 AZJ  H2   CAA  CAO  109.10  3.000
 AZJ  H1   CAA  CAO  111.65  3.000
 AZJ  CBB  CAH  NAC  180.00  3.000
 AZJ  H7   CAI  CAK  120.06  3.000
 AZJ  H7   CAI  CAJ  120.05  3.000
 AZJ  CAK  CAI  CAJ  119.88  3.000
 AZJ  H8   CAJ  CAL  119.77  3.000
 AZJ  H8   CAJ  CAI  120.15  3.000
 AZJ  CAL  CAJ  CAI  120.09  3.000
 AZJ  H9   CAK  CAM  119.81  3.000
 AZJ  H9   CAK  CAI  120.14  3.000
 AZJ  CAM  CAK  CAI  120.05  3.000
 AZJ  H10  CAL  CBA  119.94  3.000
 AZJ  H10  CAL  CAJ  119.82  3.000
 AZJ  CBA  CAL  CAJ  120.23  3.000
 AZJ  H11  CAM  CBA  119.85  3.000
 AZJ  H11  CAM  CAK  119.88  3.000
 AZJ  CBA  CAM  CAK  120.27  3.000
 AZJ  H12  CAN  CBC  120.37  3.000
 AZJ  H12  CAN  CBB  118.05  3.000
 AZJ  CBC  CAN  CBB  121.56  3.000
 AZJ  H14  CAO  H13  107.91  3.000
 AZJ  H14  CAO  OAW  109.62  3.000
 AZJ  H13  CAO  OAW  109.69  3.000
 AZJ  H14  CAO  CAA  111.02  3.000
 AZJ  H13  CAO  CAA  110.93  3.000
 AZJ  OAW  CAO  CAA  107.65  3.000
 AZJ  H16  CAP  H15  107.47  3.000
 AZJ  H16  CAP  CBE  110.34  3.000
 AZJ  H15  CAP  CBE  110.93  3.000
 AZJ  H16  CAP  CAR  109.92  3.000
 AZJ  H15  CAP  CAR  108.92  3.000
 AZJ  CBE  CAP  CAR  109.24  3.000
 AZJ  H18  CAQ  H17  107.19  3.000
 AZJ  H18  CAQ  CBE  110.24  3.000
 AZJ  H17  CAQ  CBE  110.35  3.000
 AZJ  H18  CAQ  CAS  108.64  3.000
 AZJ  H17  CAQ  CAS  108.98  3.000
 AZJ  CBE  CAQ  CAS  111.33  3.000
 AZJ  H20  CAR  H19  105.94  3.000
 AZJ  H20  CAR  NBF  107.06  3.000
 AZJ  H19  CAR  NBF  111.76  3.000
 AZJ  H20  CAR  CAP  109.08  3.000
 AZJ  H19  CAR  CAP  111.58  3.000
 AZJ  NBF  CAR  CAP  111.14  3.000
 AZJ  H22  CAS  H21  107.60  3.000
 AZJ  H22  CAS  NBF  109.93  3.000
 AZJ  H21  CAS  NBF  108.75  3.000
 AZJ  H22  CAS  CAQ  110.52  3.000
 AZJ  H21  CAS  CAQ  110.47  3.000
 AZJ  NBF  CAS  CAQ  109.54  3.000
 AZJ  H24  CAT  H23  109.18  3.000
 AZJ  H24  CAT  SBG  107.02  3.000
 AZJ  H23  CAT  SBG  106.37  3.000
 AZJ  H24  CAT  CBA  112.54  3.000
 AZJ  H23  CAT  CBA  112.65  3.000
 AZJ  SBG  CAT  CBA  108.74  3.000
 AZJ  CBD  NAU  CAZ  122.88  3.000
 AZJ  H25  NAV  SBG  115.31  3.000
 AZJ  H25  NAV  CAX  120.56  3.000
 AZJ  SBG  NAV  CAX  124.10  3.000
 AZJ  CAY  OAW  CAO  118.20  3.000
 AZJ  CBE  CAX  NAV  113.93  3.000
 AZJ  CBE  CAX  OAD  124.44  3.000
 AZJ  NAV  CAX  OAD  121.61  3.000
 AZJ  CBC  CAY  OAW  111.98  3.000
 AZJ  OAW  CAY  OAE  122.96  3.000
 AZJ  CBC  CAY  OAE  125.06  3.000
 AZJ  CBC  CAZ  NAU  121.54  3.000
 AZJ  CBC  CAZ  CAB  123.66  3.000
 AZJ  NAU  CAZ  CAB  114.80  3.000
 AZJ  CAT  CBA  CAM  120.21  3.000
 AZJ  CAT  CBA  CAL  120.29  3.000
 AZJ  CAM  CBA  CAL  119.48  3.000
 AZJ  CBD  CBB  CAN  118.06  3.000
 AZJ  CAN  CBB  CAH  117.00  3.000
 AZJ  CBD  CBB  CAH  124.59  3.000
 AZJ  CAZ  CBC  CAY  123.01  3.000
 AZJ  CAY  CBC  CAN  120.47  3.000
 AZJ  CAZ  CBC  CAN  116.50  3.000
 AZJ  NBF  CBD  CBB  124.54  3.000
 AZJ  CBB  CBD  NAU  118.83  3.000
 AZJ  NBF  CBD  NAU  116.63  3.000
 AZJ  H26  CBE  CAX  108.38  3.000
 AZJ  H26  CBE  CAQ  108.67  3.000
 AZJ  CAX  CBE  CAQ  111.71  3.000
 AZJ  H26  CBE  CAP  107.68  3.000
 AZJ  CAQ  CBE  CAP  110.84  3.000
 AZJ  CAX  CBE  CAP  109.44  3.000
 AZJ  CBD  NBF  CAS  122.39  3.000
 AZJ  CBD  NBF  CAR  125.75  3.000
 AZJ  CAS  NBF  CAR  111.86  3.000
 AZJ  NAV  SBG  CAT  104.05  3.000
 AZJ  NAV  SBG  OAG  104.50  3.000
 AZJ  CAT  SBG  OAG  109.15  3.000
 AZJ  NAV  SBG  OAF  109.20  3.000
 AZJ  OAG  SBG  OAF  119.50  3.000
 AZJ  CAT  SBG  OAF  109.29  3.000
 AZJ  H6   CAB  H5   108.69  3.000
 AZJ  H6   CAB  H4   109.07  3.000
 AZJ  H5   CAB  H4   106.90  3.000
 AZJ  H6   CAB  CAZ  109.13  3.000
 AZJ  H5   CAB  CAZ  111.17  3.000
 AZJ  H4   CAB  CAZ  111.80  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
 AZJ  CONST_01  CBA  CAL  CAJ  CAI    0.00   0.0  0
 AZJ  CONST_02  CBA  CAM  CAK  CAI    0.00   0.0  0
 AZJ  CONST_03  CAM  CAK  CAI  CAJ    0.00   0.0  0
 AZJ  CONST_04  CAM  CBA  CAL  CAJ    0.00   0.0  0
 AZJ  CONST_05  CAL  CAJ  CAI  CAK    0.00   0.0  0
 AZJ  CONST_06  CAL  CBA  CAM  CAK    0.00   0.0  0
 AZJ  CONST_07  NAU  CBD  CBB  CAN    0.00   0.0  0
 AZJ  CONST_08  NAU  CAZ  CBC  CAN    0.00   0.0  0
 AZJ  CONST_09  CBB  CBD  NAU  CAZ    0.00   0.0  0
 AZJ  CONST_10  CBB  CAN  CBC  CAZ    0.00   0.0  0
 AZJ  CONST_11  CBD  CBB  CAN  CBC    0.00   0.0  0
 AZJ  CONST_12  CBD  NAU  CAZ  CBC    0.00   0.0  0
 AZJ  CONST_13  NBF  CBD  CBB  CAN  180.00   0.0  0
 AZJ  CONST_14  NBF  CBD  NAU  CAZ  180.00   0.0  0
 AZJ  CONST_15  CBD  NAU  CAZ  CAB  180.00   0.0  0
 AZJ  CONST_16  CAN  CBC  CAZ  CAB  180.00   0.0  0
 AZJ  CONST_17  NBF  CBD  CBB  CAH    0.00   0.0  0
 AZJ  CONST_19  CBC  CAN  CBB  CAH  180.00   0.0  0
 AZJ  CONST_20  CAT  CBA  CAL  CAJ  180.00   0.0  0
 AZJ  CONST_21  CAT  CBA  CAM  CAK  180.00   0.0  0
 AZJ  CONST_22  CAY  CBC  CAZ  NAU  180.00   0.0  0
 AZJ  CONST_23  CBB  CAN  CBC  CAY  180.00   0.0  0
 AZJ  CONST_24  H10  CAL  CAJ  CAI  180.00   0.0  0
 AZJ  CONST_25  H11  CAM  CAK  CAI  180.00   0.0  0
 AZJ  CONST_26  H9   CAK  CAI  CAJ  180.00   0.0  0
 AZJ  CONST_27  H8   CAJ  CAI  CAK  180.00   0.0  0
 AZJ  CONST_28  H7   CAI  CAJ  CAL  180.00   0.0  0
 AZJ  CONST_29  H12  CAN  CBC  CAZ  180.00   0.0  0
 AZJ  CONST_30  SBG  NAV  CAX  CBE  180.00   0.0  0
 AZJ  CONST_31  H25  NAV  CAX  CBE    0.00   0.0  0
 AZJ  CONST_32  SBG  NAV  CAX  OAD    0.00   0.0  0
 AZJ  Var_01    CAS  NBF  CAR  CAP  -62.45  30.0  1
 AZJ  Var_02    CAR  NBF  CAS  CAQ   60.68  30.0  1
 AZJ  Var_03    CBB  CBD  NBF  CAR  -19.42  30.0  2
 AZJ  Var_04    NBF  CAS  CAQ  CBE  -55.80  30.0  1
 AZJ  Var_05    NBF  CAR  CAP  CBE   56.94  30.0  1
 AZJ  Var_06    CAN  CBC  CAY  OAE  176.00  30.0  2
 AZJ  Var_07    SBG  CAT  CBA  CAL   90.60  30.0  2
 AZJ  Var_08    H4   CAB  CAZ  NAU  126.80  30.0  2
 AZJ  Var_09    CBA  CAT  SBG  OAF  -64.33  30.0  1
 AZJ  Var_10    CBC  CAY  OAW  CAO  178.82  30.0  1
 AZJ  Var_11    CAX  NAV  SBG  OAF  -45.98  30.0  3
 AZJ  Var_12    H1   CAA  CAO  OAW   60.47  30.0  3
 AZJ  Var_13    H13  CAO  OAW  CAY   59.62  30.0  1

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
 AZJ  chir_01  CBE  CAX  CAQ  CAP  negativ

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
 AZJ  plan-1  CAI  0.020
 AZJ  plan-1  CAJ  0.020
 AZJ  plan-1  CAK  0.020
 AZJ  plan-1  CAL  0.020
 AZJ  plan-1  CAM  0.020
 AZJ  plan-1  CAT  0.020
 AZJ  plan-1  CBA  0.020
 AZJ  plan-1  H7   0.020
 AZJ  plan-1  H8   0.020
 AZJ  plan-1  H9   0.020
 AZJ  plan-1  H10  0.020
 AZJ  plan-1  H11  0.020
 AZJ  plan-2  NAC  0.020
 AZJ  plan-2  CAH  0.020
 AZJ  plan-2  CAN  0.020
 AZJ  plan-2  NAU  0.020
 AZJ  plan-2  CAY  0.020
 AZJ  plan-2  CAZ  0.020
 AZJ  plan-2  CBB  0.020
 AZJ  plan-2  CBC  0.020
 AZJ  plan-2  CBD  0.020
 AZJ  plan-2  NBF  0.020
 AZJ  plan-2  H12  0.020
 AZJ  plan-2  CAB  0.020
 AZJ  plan-3  OAD  0.020
 AZJ  plan-3  NAV  0.020
 AZJ  plan-3  CAX  0.020
 AZJ  plan-3  CBE  0.020
 AZJ  plan-3  SBG  0.020
 AZJ  plan-3  H25  0.020
 AZJ  plan-4  OAE  0.020
 AZJ  plan-4  OAW  0.020
 AZJ  plan-4  CAY  0.020
 AZJ  plan-4  CBC  0.020

