# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 16 20:12:00 2020
#   Inital geometry file: a 135 line input string
#   Ligand name: [4-azanyl-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]-phenyl-methanone
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(ccc1Nc2sc(c(N)n2)C(=O)c3ccccc3)N4CCN(C)CC4
#
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
 B6Z  B6Z  '[4-azanyl-2-[[2-methoxy-4-(4-methylpiperazin-1-yl)phenyl]amino]-1,3-thiazol-5-yl]-phenyl-methanone'  ligand  55  30  .  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_B6Z
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
 B6Z  CAO  C  CH2   0  -0.305  -6.0124  -0.3484  -0.9553
 B6Z  CAM  C  CH2   0  -0.283  -7.4719  -0.3468  -0.5470
 B6Z  NBC  N  NT    0  -0.413  -7.9457   1.0053  -0.3455
 B6Z  CAB  C  CH3   0  -0.517  -9.3559   1.0425  -0.0357
 B6Z  CAN  C  CH2   0  -0.278  -7.1524   1.6549   0.6748
 B6Z  CAP  C  CH2   0  -0.312  -5.6847   1.6844   0.2905
 B6Z  NBD  N  NT    0  -0.520  -5.1997   0.3430   0.0366
 B6Z  CAX  C  CR6   0   0.389  -3.8198   0.1521  -0.0139
 B6Z  CAL  C  CR16  0  -0.480  -3.3054  -1.1535  -0.0911
 B6Z  CAZ  C  CR6   0   0.359  -1.9449  -1.3890  -0.1074
 B6Z  OAS  O  O2    0  -0.488  -1.3890  -2.6145  -0.1739
 B6Z  CAA  C  CH3   0  -0.434  -2.2276  -3.7516  -0.2400
 B6Z  CAJ  C  CR16  0  -0.381  -2.9077   1.2029   0.0528
 B6Z  CAK  C  CR16  0  -0.290  -1.5366   0.9659   0.0566
 B6Z  CAY  C  CR6   0   0.234  -1.0293  -0.3187  -0.0292
 B6Z  NAR  N  NH1   0  -0.745   0.3309  -0.6613  -0.0222
 B6Z  CBA  C  CR5   0   0.356   1.4005   0.1385  -0.0777
 B6Z  SAT  S  S2    0   0.159   2.9885  -0.5736  -0.0082
 B6Z  NAQ  N  N     0  -0.486   1.3661   1.4396  -0.1847
 B6Z  CAV  C  CR5   0   0.610   2.6153   1.9617  -0.2194
 B6Z  NAC  N  NH2   0  -0.825   2.7550   3.2816  -0.3058
 B6Z  CBB  C  CR5   0  -0.478   3.6733   1.0404  -0.1550
 B6Z  CAU  C  C     0   0.361   5.0548   1.3614  -0.1183
 B6Z  OAD  O  O     0  -0.477   5.4601   2.5299  -0.0982
 B6Z  CAW  C  CR6   0  -0.029   6.0524   0.2498  -0.0731
 B6Z  CAH  C  CR16  0  -0.284   7.1016   0.3244   0.8420
 B6Z  CAF  C  CR16  0  -0.244   8.0572  -0.6784   0.8939
 B6Z  CAE  C  CR16  0  -0.255   7.9911  -1.7512   0.0125
 B6Z  CAG  C  CR16  0  -0.240   6.9649  -1.8172  -0.9194
 B6Z  CAI  C  CR16  0  -0.290   5.9953  -0.8238  -0.9591
 B6Z  H1   H  HCH2  0   0.253  -5.6878  -1.3817  -1.0591
 B6Z  H3   H  HCH2  0   0.240  -8.0577  -0.8200  -1.3386
 B6Z  H6   H  HCH3  0   0.192  -9.6127   0.5159   0.8967
 B6Z  H9   H  HCH2  0   0.241  -7.4982   2.6835   0.8009
 B6Z  H11  H  HCH2  0   0.212  -5.5489   2.3426  -0.5812
 B6Z  H17  H  HCR6  0   0.265  -3.2394   2.2302   0.0978
 B6Z  H18  H  HCR6  0   0.289  -0.8614   1.8048   0.1094
 B6Z  H19  H  HNH1  0   0.425   0.5120  -1.6532   0.0298
 B6Z  H20  H  HNH2  0   0.404   1.9446   3.8683  -0.4001
 B6Z  H21  H  HNH2  0   0.414   3.6754   3.6859  -0.3407
 B6Z  H22  H  HCR6  0   0.260   7.1613   1.1621   1.5250
 B6Z  H23  H  HCR6  0   0.261   8.8578  -0.6214   1.6196
 B6Z  H24  H  HCR6  0   0.262   8.7416  -2.5299   0.0492
 B6Z  H25  H  HCR6  0   0.262   6.9192  -2.6397  -1.6208
 B6Z  H26  H  HCR6  0   0.269   5.2142  -0.8768  -1.7075
 B6Z  H2   H  HCH2  0   0.251  -5.1262   2.1202   1.1196
 B6Z  H4   H  HCH2  0   0.193  -7.2578   1.1553   1.6539
 B6Z  H7   H  HCH2  0   0.193  -7.5911  -0.9637   0.3609
 B6Z  H8   H  HCH2  0   0.216  -5.9073   0.1258  -1.9420
 B6Z  H5   H  HCH3  0   0.233  -9.6896   2.0768   0.0643
 B6Z  H10  H  HCH3  0   0.233  -9.9285   0.5847  -0.8440
 B6Z  H12  H  HCR6  0   0.288  -3.9887  -1.9904  -0.1048
 B6Z  H13  H  HCH3  0   0.233  -2.8646  -3.8367   0.6432
 B6Z  H14  H  HCH3  0   0.233  -2.8552  -3.7389  -1.1342
 B6Z  H15  H  HCH3  0   0.265  -1.5705  -4.6160  -0.2841

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
 B6Z  CAG  CAE  aromatic  1.388  0.020  1.388
 B6Z  CAG  CAI  aromatic  1.389  0.020  1.389
 B6Z  CAE  CAF  aromatic  1.390  0.020  1.390
 B6Z  CAI  CAW  aromatic  1.393  0.020  1.393
 B6Z  CAF  CAH  aromatic  1.386  0.020  1.386
 B6Z  CAW  CAH  aromatic  1.394  0.020  1.394
 B6Z  CAW  CAU  single    1.494  0.020  1.494
 B6Z  OAD  CAU  double    1.237  0.020  1.237
 B6Z  CAU  CBB  single    1.419  0.020  1.419
 B6Z  CBB  SAT  aromatic  1.759  0.020  1.759
 B6Z  CBB  CAV  aromatic  1.404  0.020  1.404
 B6Z  SAT  CBA  aromatic  1.742  0.020  1.742
 B6Z  CAV  NAC  single    1.330  0.020  1.330
 B6Z  CAV  NAQ  aromatic  1.354  0.020  1.354
 B6Z  CBA  NAQ  aromatic  1.306  0.020  1.306
 B6Z  CBA  NAR  single    1.337  0.020  1.337
 B6Z  CAP  CAN  single    1.517  0.020  1.517
 B6Z  CAP  NBD  single    1.449  0.020  1.449
 B6Z  OAS  CAZ  single    1.347  0.020  1.347
 B6Z  OAS  CAA  single    1.415  0.020  1.415
 B6Z  NAR  CAY  single    1.403  0.020  1.403
 B6Z  CAZ  CAY  aromatic  1.411  0.020  1.411
 B6Z  CAZ  CAL  aromatic  1.381  0.020  1.381
 B6Z  CAY  CAK  aromatic  1.384  0.020  1.384
 B6Z  CAN  NBC  single    1.447  0.020  1.447
 B6Z  CAL  CAX  aromatic  1.405  0.020  1.405
 B6Z  CAK  CAJ  aromatic  1.391  0.020  1.391
 B6Z  CAX  CAJ  aromatic  1.393  0.020  1.393
 B6Z  CAX  NBD  single    1.394  0.020  1.394
 B6Z  NBD  CAO  single    1.457  0.020  1.457
 B6Z  NBC  CAM  single    1.447  0.020  1.447
 B6Z  NBC  CAB  single    1.444  0.020  1.444
 B6Z  CAM  CAO  single    1.515  0.020  1.515
 B6Z  CAO  H1   single    0.970  0.020  1.090
 B6Z  CAM  H3   single    0.970  0.020  1.090
 B6Z  CAB  H6   single    0.970  0.020  1.090
 B6Z  CAN  H9   single    0.970  0.020  1.090
 B6Z  CAP  H11  single    0.970  0.020  1.090
 B6Z  CAJ  H17  single    0.930  0.020  1.080
 B6Z  CAK  H18  single    0.930  0.020  1.080
 B6Z  NAR  H19  single    0.860  0.020  1.020
 B6Z  NAC  H20  single    0.860  0.020  1.020
 B6Z  NAC  H21  single    0.860  0.020  1.020
 B6Z  CAH  H22  single    0.930  0.020  1.080
 B6Z  CAF  H23  single    0.930  0.020  1.080
 B6Z  CAE  H24  single    0.930  0.020  1.080
 B6Z  CAG  H25  single    0.930  0.020  1.080
 B6Z  CAI  H26  single    0.930  0.020  1.080
 B6Z  CAP  H2   single    0.970  0.020  1.090
 B6Z  CAN  H4   single    0.970  0.020  1.090
 B6Z  CAM  H7   single    0.970  0.020  1.090
 B6Z  CAO  H8   single    0.970  0.020  1.090
 B6Z  CAB  H5   single    0.970  0.020  1.090
 B6Z  CAB  H10  single    0.970  0.020  1.090
 B6Z  CAL  H12  single    0.930  0.020  1.080
 B6Z  CAA  H13  single    0.970  0.020  1.090
 B6Z  CAA  H14  single    0.970  0.020  1.090
 B6Z  CAA  H15  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
 B6Z  H8   CAO  H1   107.17  3.000
 B6Z  H8   CAO  NBD  110.67  3.000
 B6Z  H1   CAO  NBD  110.44  3.000
 B6Z  H8   CAO  CAM  109.47  3.000
 B6Z  H1   CAO  CAM  108.30  3.000
 B6Z  NBD  CAO  CAM  110.69  3.000
 B6Z  H7   CAM  H3   107.21  3.000
 B6Z  H7   CAM  NBC  111.86  3.000
 B6Z  H3   CAM  NBC  109.27  3.000
 B6Z  H7   CAM  CAO  108.96  3.000
 B6Z  H3   CAM  CAO  108.71  3.000
 B6Z  NBC  CAM  CAO  110.72  3.000
 B6Z  CAN  NBC  CAB  111.88  3.000
 B6Z  CAB  NBC  CAM  111.94  3.000
 B6Z  CAN  NBC  CAM  109.77  3.000
 B6Z  H10  CAB  H5   107.76  3.000
 B6Z  H10  CAB  H6   107.72  3.000
 B6Z  H5   CAB  H6   107.72  3.000
 B6Z  H10  CAB  NBC  110.04  3.000
 B6Z  H5   CAB  NBC  110.03  3.000
 B6Z  H6   CAB  NBC  113.39  3.000
 B6Z  H4   CAN  H9   107.06  3.000
 B6Z  H4   CAN  CAP  109.01  3.000
 B6Z  H9   CAN  CAP  108.48  3.000
 B6Z  H4   CAN  NBC  111.71  3.000
 B6Z  H9   CAN  NBC  109.30  3.000
 B6Z  CAP  CAN  NBC  111.13  3.000
 B6Z  H2   CAP  H11  107.46  3.000
 B6Z  H2   CAP  NBD  109.37  3.000
 B6Z  H11  CAP  NBD  111.94  3.000
 B6Z  H2   CAP  CAN  108.09  3.000
 B6Z  H11  CAP  CAN  109.36  3.000
 B6Z  NBD  CAP  CAN  110.49  3.000
 B6Z  CAX  NBD  CAP  117.68  3.000
 B6Z  CAX  NBD  CAO  117.55  3.000
 B6Z  CAP  NBD  CAO  111.83  3.000
 B6Z  CAJ  CAX  CAL  117.63  3.000
 B6Z  CAJ  CAX  NBD  122.89  3.000
 B6Z  CAL  CAX  NBD  119.44  3.000
 B6Z  H12  CAL  CAZ  119.40  3.000
 B6Z  H12  CAL  CAX  119.26  3.000
 B6Z  CAZ  CAL  CAX  121.31  3.000
 B6Z  CAY  CAZ  OAS  115.15  3.000
 B6Z  CAY  CAZ  CAL  120.63  3.000
 B6Z  OAS  CAZ  CAL  124.21  3.000
 B6Z  CAA  OAS  CAZ  119.27  3.000
 B6Z  H15  CAA  H14  108.87  3.000
 B6Z  H15  CAA  H13  108.87  3.000
 B6Z  H14  CAA  H13  109.13  3.000
 B6Z  H15  CAA  OAS  106.43  3.000
 B6Z  H14  CAA  OAS  111.68  3.000
 B6Z  H13  CAA  OAS  111.75  3.000
 B6Z  H17  CAJ  CAK  117.67  3.000
 B6Z  H17  CAJ  CAX  121.21  3.000
 B6Z  CAK  CAJ  CAX  121.12  3.000
 B6Z  H18  CAK  CAY  119.72  3.000
 B6Z  H18  CAK  CAJ  118.99  3.000
 B6Z  CAY  CAK  CAJ  121.28  3.000
 B6Z  NAR  CAY  CAK  125.58  3.000
 B6Z  CAK  CAY  CAZ  118.02  3.000
 B6Z  NAR  CAY  CAZ  116.39  3.000
 B6Z  H19  NAR  CBA  116.51  3.000
 B6Z  H19  NAR  CAY  114.46  3.000
 B6Z  CBA  NAR  CAY  129.02  3.000
 B6Z  NAQ  CBA  SAT  115.76  3.000
 B6Z  NAQ  CBA  NAR  125.34  3.000
 B6Z  SAT  CBA  NAR  118.90  3.000
 B6Z  CBB  SAT  CBA   88.65  3.000
 B6Z  CAV  NAQ  CBA  111.21  3.000
 B6Z  CBB  CAV  NAC  125.09  3.000
 B6Z  NAC  CAV  NAQ  118.76  3.000
 B6Z  CBB  CAV  NAQ  116.16  3.000
 B6Z  H21  NAC  H20  120.00  3.000
 B6Z  H21  NAC  CAV  119.82  3.000
 B6Z  H20  NAC  CAV  120.05  3.000
 B6Z  CAU  CBB  CAV  125.90  3.000
 B6Z  CAV  CBB  SAT  108.20  3.000
 B6Z  CAU  CBB  SAT  125.76  3.000
 B6Z  CAW  CAU  OAD  118.92  3.000
 B6Z  OAD  CAU  CBB  122.22  3.000
 B6Z  CAW  CAU  CBB  118.85  3.000
 B6Z  CAI  CAW  CAH  119.31  3.000
 B6Z  CAH  CAW  CAU  118.85  3.000
 B6Z  CAI  CAW  CAU  121.78  3.000
 B6Z  H22  CAH  CAF  119.88  3.000
 B6Z  H22  CAH  CAW  119.81  3.000
 B6Z  CAF  CAH  CAW  120.31  3.000
 B6Z  H23  CAF  CAE  120.07  3.000
 B6Z  H23  CAF  CAH  119.81  3.000
 B6Z  CAE  CAF  CAH  120.12  3.000
 B6Z  H24  CAE  CAG  120.09  3.000
 B6Z  H24  CAE  CAF  120.06  3.000
 B6Z  CAG  CAE  CAF  119.85  3.000
 B6Z  H25  CAG  CAI  119.72  3.000
 B6Z  H25  CAG  CAE  120.18  3.000
 B6Z  CAI  CAG  CAE  120.10  3.000
 B6Z  H26  CAI  CAG  119.23  3.000
 B6Z  H26  CAI  CAW  120.45  3.000
 B6Z  CAG  CAI  CAW  120.29  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
 B6Z  CONST_01  CAY  CAZ  CAL  CAX    0.00   0.0  0
 B6Z  CONST_02  CAY  CAK  CAJ  CAX    0.00   0.0  0
 B6Z  CONST_03  CAK  CAY  CAZ  CAL    0.00   0.0  0
 B6Z  CONST_04  CAK  CAJ  CAX  CAL    0.00   0.0  0
 B6Z  CONST_05  CAJ  CAK  CAY  CAZ    0.00   0.0  0
 B6Z  CONST_06  CAJ  CAX  CAL  CAZ    0.00   0.0  0
 B6Z  CONST_07  CAV  CBB  SAT  CBA    0.00   0.0  0
 B6Z  CONST_08  CBB  CAV  NAQ  CBA    0.00   0.0  0
 B6Z  CONST_09  NAQ  CAV  CBB  SAT    0.00   0.0  0
 B6Z  CONST_10  CAV  NAQ  CBA  SAT    0.00   0.0  0
 B6Z  CONST_11  CBB  SAT  CBA  NAQ    0.00   0.0  0
 B6Z  CONST_12  CAE  CAG  CAI  CAW    0.00   0.0  0
 B6Z  CONST_13  CAE  CAF  CAH  CAW    0.00   0.0  0
 B6Z  CONST_14  CAG  CAE  CAF  CAH    0.00   0.0  0
 B6Z  CONST_15  CAG  CAI  CAW  CAH    0.00   0.0  0
 B6Z  CONST_16  CAI  CAG  CAE  CAF    0.00   0.0  0
 B6Z  CONST_17  CAI  CAW  CAH  CAF    0.00   0.0  0
 B6Z  CONST_18  CAZ  CAL  CAX  NBD  180.00   0.0  0
 B6Z  CONST_19  CAK  CAJ  CAX  NBD  180.00   0.0  0
 B6Z  CONST_20  OAS  CAZ  CAL  CAX  180.00   0.0  0
 B6Z  CONST_21  NAR  CAY  CAZ  CAL  180.00   0.0  0
 B6Z  CONST_22  CAK  CAY  CAZ  OAS  180.00   0.0  0
 B6Z  CONST_23  NAR  CAY  CAK  CAJ  180.00   0.0  0
 B6Z  CONST_24  CBB  SAT  CBA  NAR  180.00   0.0  0
 B6Z  CONST_25  CAV  NAQ  CBA  NAR  180.00   0.0  0
 B6Z  CONST_26  CAU  CBB  SAT  CBA  180.00   0.0  0
 B6Z  CONST_27  NAC  CAV  NAQ  CBA  180.00   0.0  0
 B6Z  CONST_28  NAC  CAV  CBB  SAT  180.00   0.0  0
 B6Z  CONST_29  CAU  CBB  CAV  NAQ  180.00   0.0  0
 B6Z  CONST_30  CAG  CAI  CAW  CAU  180.00   0.0  0
 B6Z  CONST_31  CAF  CAH  CAW  CAU  180.00   0.0  0
 B6Z  CONST_32  H12  CAL  CAX  NBD    0.00   0.0  0
 B6Z  CONST_33  H17  CAJ  CAX  NBD    0.00   0.0  0
 B6Z  CONST_34  H18  CAK  CAJ  CAX  180.00   0.0  0
 B6Z  CONST_35  H25  CAG  CAI  CAW  180.00   0.0  0
 B6Z  CONST_36  H23  CAF  CAH  CAW  180.00   0.0  0
 B6Z  CONST_37  H24  CAE  CAF  CAH  180.00   0.0  0
 B6Z  CONST_38  H26  CAI  CAW  CAH  180.00   0.0  0
 B6Z  CONST_39  H22  CAH  CAF  CAE  180.00   0.0  0
 B6Z  CONST_40  H20  NAC  CAV  NAQ    0.00   0.0  0
 B6Z  CONST_41  H21  NAC  CAV  NAQ  180.00   0.0  0
 B6Z  Var_01    CAN  CAP  NBD  CAO   54.37  30.0  1
 B6Z  Var_02    CAL  CAX  NBD  CAO  -49.50  30.0  2
 B6Z  Var_03    CAN  NBC  CAM  CAO  -58.69  30.0  1
 B6Z  Var_04    CAP  CAN  NBC  CAM   58.72  30.0  1
 B6Z  Var_05    CAP  NBD  CAO  CAM  -54.69  30.0  1
 B6Z  Var_06    NBD  CAP  CAN  NBC  -56.52  30.0  1
 B6Z  Var_07    NBD  CAO  CAM  NBC   56.68  30.0  1
 B6Z  Var_08    CBA  NAR  CAY  CAZ  173.30  30.0  1
 B6Z  Var_09    SAT  CBA  NAR  CAY  178.37  30.0  1
 B6Z  Var_10    CAW  CAU  CBB  SAT    5.81  30.0  2
 B6Z  Var_11    CAI  CAW  CAU  CBB   49.37  30.0  2
 B6Z  Var_12    CAY  CAZ  OAS  CAA  179.30  30.0  2
 B6Z  Var_13    H6   CAB  NBC  CAM   61.90  30.0  3
 B6Z  Var_14    H13  CAA  OAS  CAZ  -61.16  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
 B6Z  plan-1  NAR  0.020
 B6Z  plan-1  CBA  0.020
 B6Z  plan-1  SAT  0.020
 B6Z  plan-1  NAQ  0.020
 B6Z  plan-1  CAV  0.020
 B6Z  plan-1  NAC  0.020
 B6Z  plan-1  CBB  0.020
 B6Z  plan-1  CAU  0.020
 B6Z  plan-2  NBD  0.020
 B6Z  plan-2  CAX  0.020
 B6Z  plan-2  CAL  0.020
 B6Z  plan-2  CAZ  0.020
 B6Z  plan-2  OAS  0.020
 B6Z  plan-2  CAJ  0.020
 B6Z  plan-2  CAK  0.020
 B6Z  plan-2  CAY  0.020
 B6Z  plan-2  NAR  0.020
 B6Z  plan-2  H17  0.020
 B6Z  plan-2  H18  0.020
 B6Z  plan-2  H12  0.020
 B6Z  plan-3  CAU  0.020
 B6Z  plan-3  CAW  0.020
 B6Z  plan-3  CAH  0.020
 B6Z  plan-3  CAF  0.020
 B6Z  plan-3  CAE  0.020
 B6Z  plan-3  CAG  0.020
 B6Z  plan-3  CAI  0.020
 B6Z  plan-3  H22  0.020
 B6Z  plan-3  H23  0.020
 B6Z  plan-3  H24  0.020
 B6Z  plan-3  H25  0.020
 B6Z  plan-3  H26  0.020
 B6Z  plan-4  CAV  0.020
 B6Z  plan-4  NAC  0.020
 B6Z  plan-4  H20  0.020
 B6Z  plan-4  H21  0.020
 B6Z  plan-5  CBB  0.020
 B6Z  plan-5  CAU  0.020
 B6Z  plan-5  OAD  0.020
 B6Z  plan-5  CAW  0.020

