# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 12 04:37:01 2020
#   Inital geometry file: a 146 line input string
#   Ligand name: 1-[[4-fluoranyl-3-[(3~{R})-3-methyl-4-propyl-piperazin-1-yl]carbonyl-phenyl]methyl]quinazoline-2,4-dione
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCN1CCN(C[C@H]1C)C(=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
 6X2  6X2  1-[[4-fluoranyl-3-[(3~{R})-3-methyl-4-propyl-piperazin-1-yl]carbonyl-phenyl]methyl]quinazoline-2,4-dione  ligand  59  32  .  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_6X2
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
 6X2  OAE  O  O     0  -0.475   2.8793   3.3097  -0.3808
 6X2  CAZ  C  CR6   0   0.714   3.5168   2.3568   0.0182
 6X2  NAT  N  NR16  0  -0.734   4.2257   2.4265   1.1937
 6X2  CAY  C  CR6   0   0.567   4.9765   1.4435   1.7877
 6X2  OAD  O  O     0  -0.436   5.5588   1.6449   2.8340
 6X2  CBA  C  CR66  0  -0.143   4.9916   0.1815   1.0526
 6X2  CAK  C  CR16  0  -0.274   5.7112  -0.9009   1.5564
 6X2  CAG  C  CR16  0  -0.262   5.7372  -2.1012   0.8792
 6X2  CAH  C  CR16  0  -0.233   5.0298  -2.2159  -0.3141
 6X2  CAL  C  CR16  0  -0.317   4.3110  -1.1533  -0.8291
 6X2  CBB  C  CR66  0   0.445   4.2858   0.0689  -0.1511
 6X2  NBF  N  NR6   0  -0.614   3.5825   1.1598  -0.6502
 6X2  CAR  C  CH2   0  -0.411   2.8897   1.0562  -1.9258
 6X2  CAV  C  CR6   0   0.102   1.6231   0.2406  -1.8609
 6X2  CAM  C  CR16  0  -0.283   0.7754   0.3000  -0.7617
 6X2  CAI  C  CR16  0  -0.290   1.2735  -0.5673  -2.9377
 6X2  CAJ  C  CR16  0  -0.391   0.1001  -1.3055  -2.9263
 6X2  CAW  C  CR6   0   0.554  -0.7178  -1.2219  -1.8193
 6X2  FAF  F  F     0  -0.304  -1.8509  -1.9411  -1.7842
 6X2  CAX  C  CR6   0  -0.263  -0.4117  -0.4214  -0.7336
 6X2  CAU  C  C     0   0.511  -1.2655  -0.4267   0.5021
 6X2  OAC  O  O     0  -0.482  -0.8761  -1.0440   1.4835
 6X2  NBD  N  NT    0  -0.437  -2.4119   0.2668   0.4587
 6X2  CAS  C  CH2   0  -0.294  -3.3504   0.2503   1.5613
 6X2  CBC  C  CH1   0  -0.058  -4.7233  -0.2492   1.1132
 6X2  CAB  C  CH3   0  -0.697  -5.6515  -0.2185   2.3214
 6X2  CAO  C  CH2   0  -0.320  -2.8948   1.0571  -0.6543
 6X2  CAQ  C  CH2   0  -0.284  -4.2560   0.5550  -1.0933
 6X2  NBE  N  NT    0  -0.432  -5.2093   0.5714   0.0039
 6X2  CAP  C  CH2   0  -0.254  -6.5350   0.1740  -0.4496
 6X2  CAN  C  CH2   0  -0.452  -7.1629   1.1345  -1.4527
 6X2  CAA  C  CH3   0  -0.664  -8.6060   0.7534  -1.7539
 6X2  H1   H  HNR6  0   0.430   4.1788   3.3190   1.6699
 6X2  H2   H  HCR6  0   0.273   6.2511  -0.7833   2.4862
 6X2  H3   H  HCR6  0   0.269   6.2968  -2.9399   1.2688
 6X2  H4   H  HCR6  0   0.276   5.0328  -3.1520  -0.8567
 6X2  H5   H  HCR6  0   0.288   3.7722  -1.3007  -1.7524
 6X2  H6   H  HCH2  0   0.314   2.6612   2.0665  -2.2577
 6X2  H7   H  HCH2  0   0.289   3.5731   0.6406  -2.6673
 6X2  H8   H  HCR6  0   0.270   1.0250   0.9192   0.0914
 6X2  H9   H  HCR6  0   0.276   1.9288  -0.6328  -3.7979
 6X2  H10  H  HCR6  0   0.287  -0.1664  -1.9439  -3.7582
 6X2  H11  H  HCH2  0   0.267  -2.9709  -0.3888   2.3545
 6X2  H12  H  HCH2  0   0.243  -3.4462   1.2651   1.9636
 6X2  H13  H  HCH1  0   0.201  -4.6005  -1.2995   0.7905
 6X2  H14  H  HCH3  0   0.229  -5.9252   0.8073   2.5735
 6X2  H15  H  HCH3  0   0.244  -6.5660  -0.7881   2.1668
 6X2  H16  H  HCH3  0   0.240  -5.1493  -0.6569   3.1846
 6X2  H17  H  HCH2  0   0.254  -2.9778   2.0989  -0.3298
 6X2  H18  H  HCH2  0   0.273  -2.1982   1.0349  -1.4884
 6X2  H19  H  HCH2  0   0.252  -4.6047   1.2078  -1.8937
 6X2  H20  H  HCH2  0   0.199  -4.1500  -0.4553  -1.5226
 6X2  H22  H  HCH2  0   0.186  -6.5229  -0.8441  -0.8779
 6X2  H23  H  HCH2  0   0.236  -7.1990   0.1359   0.4145
 6X2  H24  H  HCH2  0   0.219  -7.1203   2.1489  -1.0468
 6X2  H25  H  HCH2  0   0.224  -6.6010   1.1498  -2.3889
 6X2  H26  H  HCH3  0   0.232  -9.0461   1.4265  -2.4897
 6X2  H27  H  HCH3  0   0.219  -8.6720  -0.2598  -2.1545
 6X2  H28  H  HCH3  0   0.220  -9.2250   0.7940  -0.8560

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
 6X2  FAF  CAW  single    1.343  0.020  1.343
 6X2  CAW  CAJ  aromatic  1.379  0.020  1.379
 6X2  CAW  CAX  aromatic  1.383  0.020  1.383
 6X2  CAJ  CAI  aromatic  1.386  0.020  1.386
 6X2  CAA  CAN  single    1.523  0.020  1.523
 6X2  CAS  NBD  single    1.448  0.020  1.448
 6X2  CAS  CBC  single    1.528  0.020  1.528
 6X2  OAC  CAU  double    1.223  0.020  1.223
 6X2  CAQ  CAO  single    1.516  0.020  1.516
 6X2  CAQ  NBE  single    1.454  0.020  1.454
 6X2  NBD  CAU  single    1.341  0.020  1.341
 6X2  NBD  CAO  single    1.448  0.020  1.448
 6X2  CAU  CAX  single    1.502  0.020  1.502
 6X2  CAP  CAN  single    1.524  0.020  1.524
 6X2  CAP  NBE  single    1.456  0.020  1.456
 6X2  CAX  CAM  aromatic  1.389  0.020  1.389
 6X2  CAI  CAV  aromatic  1.391  0.020  1.391
 6X2  NBE  CBC  single    1.463  0.020  1.463
 6X2  CBC  CAB  single    1.524  0.020  1.524
 6X2  CAM  CAV  aromatic  1.389  0.020  1.389
 6X2  CAV  CAR  single    1.508  0.020  1.508
 6X2  CAH  CAL  aromatic  1.382  0.020  1.382
 6X2  CAH  CAG  aromatic  1.392  0.020  1.392
 6X2  CAL  CBB  aromatic  1.398  0.020  1.398
 6X2  CAG  CAK  aromatic  1.378  0.020  1.378
 6X2  CAR  NBF  single    1.455  0.020  1.455
 6X2  CBB  NBF  single    1.391  0.020  1.391
 6X2  CBB  CBA  aromatic  1.400  0.020  1.400
 6X2  NBF  CAZ  single    1.373  0.020  1.373
 6X2  CAK  CBA  aromatic  1.394  0.020  1.394
 6X2  CBA  CAY  single    1.460  0.020  1.460
 6X2  CAZ  OAE  double    1.214  0.020  1.214
 6X2  CAZ  NAT  single    1.374  0.020  1.374
 6X2  CAY  NAT  single    1.372  0.020  1.372
 6X2  CAY  OAD  double    1.214  0.020  1.214
 6X2  NAT  H1   single    0.860  0.020  1.020
 6X2  CAK  H2   single    0.930  0.020  1.080
 6X2  CAG  H3   single    0.930  0.020  1.080
 6X2  CAH  H4   single    0.930  0.020  1.080
 6X2  CAL  H5   single    0.930  0.020  1.080
 6X2  CAR  H6   single    0.970  0.020  1.090
 6X2  CAR  H7   single    0.970  0.020  1.090
 6X2  CAM  H8   single    0.930  0.020  1.080
 6X2  CAI  H9   single    0.930  0.020  1.080
 6X2  CAJ  H10  single    0.930  0.020  1.080
 6X2  CAS  H11  single    0.970  0.020  1.090
 6X2  CAS  H12  single    0.970  0.020  1.090
 6X2  CBC  H13  single    0.970  0.020  1.090
 6X2  CAB  H14  single    0.970  0.020  1.090
 6X2  CAB  H15  single    0.970  0.020  1.090
 6X2  CAB  H16  single    0.970  0.020  1.090
 6X2  CAO  H17  single    0.970  0.020  1.090
 6X2  CAO  H18  single    0.970  0.020  1.090
 6X2  CAQ  H19  single    0.970  0.020  1.090
 6X2  CAQ  H20  single    0.970  0.020  1.090
 6X2  CAP  H22  single    0.970  0.020  1.090
 6X2  CAP  H23  single    0.970  0.020  1.090
 6X2  CAN  H24  single    0.970  0.020  1.090
 6X2  CAN  H25  single    0.970  0.020  1.090
 6X2  CAA  H26  single    0.970  0.020  1.090
 6X2  CAA  H27  single    0.970  0.020  1.090
 6X2  CAA  H28  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
 6X2  NBF  CAZ  NAT  115.85  3.000
 6X2  NAT  CAZ  OAE  120.81  3.000
 6X2  NBF  CAZ  OAE  123.34  3.000
 6X2  H1   NAT  CAY  116.94  3.000
 6X2  H1   NAT  CAZ  115.02  3.000
 6X2  CAY  NAT  CAZ  128.03  3.000
 6X2  CBA  CAY  OAD  124.89  3.000
 6X2  OAD  CAY  NAT  121.10  3.000
 6X2  CBA  CAY  NAT  114.01  3.000
 6X2  CBB  CBA  CAK  120.57  3.000
 6X2  CAK  CBA  CAY  119.63  3.000
 6X2  CBB  CBA  CAY  119.80  3.000
 6X2  H2   CAK  CAG  120.51  3.000
 6X2  H2   CAK  CBA  118.94  3.000
 6X2  CAG  CAK  CBA  120.55  3.000
 6X2  H3   CAG  CAH  120.54  3.000
 6X2  H3   CAG  CAK  120.56  3.000
 6X2  CAH  CAG  CAK  118.91  3.000
 6X2  H4   CAH  CAL  118.66  3.000
 6X2  H4   CAH  CAG  119.99  3.000
 6X2  CAL  CAH  CAG  121.35  3.000
 6X2  H5   CAL  CBB  121.70  3.000
 6X2  H5   CAL  CAH  118.25  3.000
 6X2  CBB  CAL  CAH  120.05  3.000
 6X2  NBF  CBB  CAL  121.39  3.000
 6X2  NBF  CBB  CBA  120.03  3.000
 6X2  CAL  CBB  CBA  118.57  3.000
 6X2  CAR  NBF  CBB  119.97  3.000
 6X2  CBB  NBF  CAZ  122.25  3.000
 6X2  CAR  NBF  CAZ  117.79  3.000
 6X2  H7   CAR  H6   106.14  3.000
 6X2  H7   CAR  CAV  110.45  3.000
 6X2  H6   CAR  CAV  109.83  3.000
 6X2  H7   CAR  NBF  108.95  3.000
 6X2  H6   CAR  NBF  107.54  3.000
 6X2  CAV  CAR  NBF  113.62  3.000
 6X2  CAI  CAV  CAM  118.94  3.000
 6X2  CAM  CAV  CAR  121.56  3.000
 6X2  CAI  CAV  CAR  119.48  3.000
 6X2  H8   CAM  CAX  118.54  3.000
 6X2  H8   CAM  CAV  120.45  3.000
 6X2  CAX  CAM  CAV  121.00  3.000
 6X2  H9   CAI  CAJ  119.10  3.000
 6X2  H9   CAI  CAV  119.85  3.000
 6X2  CAJ  CAI  CAV  121.05  3.000
 6X2  H10  CAJ  CAW  120.46  3.000
 6X2  H10  CAJ  CAI  121.09  3.000
 6X2  CAW  CAJ  CAI  118.45  3.000
 6X2  CAX  CAW  FAF  118.45  3.000
 6X2  CAX  CAW  CAJ  122.27  3.000
 6X2  FAF  CAW  CAJ  119.28  3.000
 6X2  CAU  CAX  CAW  121.19  3.000
 6X2  CAU  CAX  CAM  120.27  3.000
 6X2  CAW  CAX  CAM  118.28  3.000
 6X2  NBD  CAU  OAC  124.01  3.000
 6X2  NBD  CAU  CAX  117.23  3.000
 6X2  OAC  CAU  CAX  118.75  3.000
 6X2  CAO  NBD  CAS  112.05  3.000
 6X2  CAO  NBD  CAU  126.33  3.000
 6X2  CAS  NBD  CAU  121.58  3.000
 6X2  H12  CAS  H11  107.88  3.000
 6X2  H12  CAS  CBC  109.38  3.000
 6X2  H11  CAS  CBC  109.60  3.000
 6X2  H12  CAS  NBD  109.01  3.000
 6X2  H11  CAS  NBD  109.64  3.000
 6X2  CBC  CAS  NBD  111.27  3.000
 6X2  H13  CBC  NBE  110.39  3.000
 6X2  H13  CBC  CAB  108.56  3.000
 6X2  NBE  CBC  CAB  112.80  3.000
 6X2  H13  CBC  CAS  107.24  3.000
 6X2  CAB  CBC  CAS  107.95  3.000
 6X2  NBE  CBC  CAS  109.72  3.000
 6X2  H16  CAB  H15  106.80  3.000
 6X2  H16  CAB  H14  108.09  3.000
 6X2  H15  CAB  H14  108.30  3.000
 6X2  H16  CAB  CBC  109.81  3.000
 6X2  H15  CAB  CBC  112.87  3.000
 6X2  H14  CAB  CBC  110.78  3.000
 6X2  H18  CAO  H17  107.19  3.000
 6X2  H18  CAO  CAQ  110.27  3.000
 6X2  H17  CAO  CAQ  109.46  3.000
 6X2  H18  CAO  NBD  111.40  3.000
 6X2  H17  CAO  NBD  108.48  3.000
 6X2  CAQ  CAO  NBD  109.95  3.000
 6X2  H20  CAQ  H19  107.07  3.000
 6X2  H20  CAQ  NBE  111.54  3.000
 6X2  H19  CAQ  NBE  109.73  3.000
 6X2  H20  CAQ  CAO  109.26  3.000
 6X2  H19  CAQ  CAO  107.55  3.000
 6X2  NBE  CAQ  CAO  111.51  3.000
 6X2  CAP  NBE  CAQ  111.03  3.000
 6X2  CAP  NBE  CBC  112.67  3.000
 6X2  CAQ  NBE  CBC  110.37  3.000
 6X2  H23  CAP  H22  106.37  3.000
 6X2  H23  CAP  CAN  107.02  3.000
 6X2  H22  CAP  CAN  109.28  3.000
 6X2  H23  CAP  NBE  108.49  3.000
 6X2  H22  CAP  NBE  111.24  3.000
 6X2  CAN  CAP  NBE  114.08  3.000
 6X2  H25  CAN  H24  106.57  3.000
 6X2  H25  CAN  CAA  108.76  3.000
 6X2  H24  CAN  CAA  110.03  3.000
 6X2  H25  CAN  CAP  111.17  3.000
 6X2  H24  CAN  CAP  108.92  3.000
 6X2  CAA  CAN  CAP  111.28  3.000
 6X2  H28  CAA  H27  107.59  3.000
 6X2  H28  CAA  H26  107.67  3.000
 6X2  H27  CAA  H26  107.52  3.000
 6X2  H28  CAA  CAN  111.44  3.000
 6X2  H27  CAA  CAN  111.23  3.000
 6X2  H26  CAA  CAN  111.20  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
 6X2  CONST_01  CAH  CAL  CBB  CBA     0.00   0.0  0
 6X2  CONST_02  CAH  CAG  CAK  CBA     0.00   0.0  0
 6X2  CONST_03  CAL  CAH  CAG  CAK     0.00   0.0  0
 6X2  CONST_04  CAL  CBB  CBA  CAK     0.00   0.0  0
 6X2  CONST_05  CBB  CAL  CAH  CAG     0.00   0.0  0
 6X2  CONST_06  CBB  CBA  CAK  CAG     0.00   0.0  0
 6X2  CONST_07  CAW  CAJ  CAI  CAV     0.00   0.0  0
 6X2  CONST_08  CAW  CAX  CAM  CAV     0.00   0.0  0
 6X2  CONST_09  CAJ  CAW  CAX  CAM     0.00   0.0  0
 6X2  CONST_10  CAJ  CAI  CAV  CAM     0.00   0.0  0
 6X2  CONST_11  CAX  CAW  CAJ  CAI     0.00   0.0  0
 6X2  CONST_12  CAX  CAM  CAV  CAI     0.00   0.0  0
 6X2  CONST_13  CBB  NBF  CAZ  NAT     0.00   0.0  0
 6X2  CONST_14  NBF  CAZ  NAT  CAY     0.00   0.0  0
 6X2  CONST_15  CAJ  CAI  CAV  CAR   180.00   0.0  0
 6X2  CONST_16  CAX  CAM  CAV  CAR   180.00   0.0  0
 6X2  CONST_17  CAU  CAX  CAM  CAV   180.00   0.0  0
 6X2  CONST_18  FAF  CAW  CAX  CAM   180.00   0.0  0
 6X2  CONST_19  FAF  CAW  CAJ  CAI   180.00   0.0  0
 6X2  CONST_20  CAU  CAX  CAW  CAJ   180.00   0.0  0
 6X2  CONST_21  CAS  NBD  CAU  CAX   180.00   0.0  0
 6X2  CONST_22  CAO  NBD  CAU  CAX     0.00   0.0  0
 6X2  CONST_23  CBB  NBF  CAZ  OAE   180.00   0.0  0
 6X2  CONST_24  CAY  NAT  CAZ  OAE   180.00   0.0  0
 6X2  CONST_25  CAR  NBF  CAZ  NAT   180.00   0.0  0
 6X2  CONST_26  H2   CAK  CBA  CAY     0.00   0.0  0
 6X2  CONST_27  H5   CAL  CBB  CBA   180.00   0.0  0
 6X2  CONST_28  H3   CAG  CAK  CBA   180.00   0.0  0
 6X2  CONST_29  H4   CAH  CAG  CAK   180.00   0.0  0
 6X2  CONST_30  H10  CAJ  CAI  CAV   180.00   0.0  0
 6X2  CONST_31  H9   CAI  CAV  CAM   180.00   0.0  0
 6X2  CONST_32  H8   CAM  CAV  CAI   180.00   0.0  0
 6X2  CONST_33  H1   NAT  CAZ  NBF   180.00   0.0  0
 6X2  CONST_34  CAS  NBD  CAU  OAC     0.00   0.0  0
 6X2  CONST_35  CAO  NBD  CAU  OAC   180.00   0.0  0
 6X2  CONST_36  CAR  NBF  CAZ  OAE     0.00   0.0  0
 6X2  Var_01    NBE  CAQ  CAO  NBD    56.68  30.0  1
 6X2  Var_02    CAQ  CAO  NBD  CAS   -55.51  30.0  1
 6X2  Var_03    CAO  NBD  CAS  CBC    56.02  30.0  1
 6X2  Var_04    CAO  CAQ  NBE  CBC   -58.19  30.0  1
 6X2  Var_05    CAV  CAR  NBF  CAZ  -106.02  30.0  1
 6X2  Var_06    CAI  CAV  CAR  NBF  -143.66  30.0  1
 6X2  Var_07    NBD  CAU  CAX  CAM   107.49  30.0  2
 6X2  Var_08    CAN  CAP  NBE  CBC   171.04  30.0  2
 6X2  Var_09    CAA  CAN  CAP  NBE  -173.07  30.0  3
 6X2  Var_10    H26  CAA  CAN  CAP  -178.61  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
 6X2  chir_01  CBC  CAS  NBE  CAB  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
 6X2  plan-1  CAR  0.020
 6X2  plan-1  CAV  0.020
 6X2  plan-1  CAM  0.020
 6X2  plan-1  CAI  0.020
 6X2  plan-1  CAJ  0.020
 6X2  plan-1  CAW  0.020
 6X2  plan-1  FAF  0.020
 6X2  plan-1  CAX  0.020
 6X2  plan-1  CAU  0.020
 6X2  plan-1  H8   0.020
 6X2  plan-1  H9   0.020
 6X2  plan-1  H10  0.020
 6X2  plan-2  OAE  0.020
 6X2  plan-2  CAZ  0.020
 6X2  plan-2  NAT  0.020
 6X2  plan-2  CAY  0.020
 6X2  plan-2  OAD  0.020
 6X2  plan-2  CBA  0.020
 6X2  plan-2  CAK  0.020
 6X2  plan-2  CAG  0.020
 6X2  plan-2  CAH  0.020
 6X2  plan-2  CAL  0.020
 6X2  plan-2  CBB  0.020
 6X2  plan-2  NBF  0.020
 6X2  plan-2  CAR  0.020
 6X2  plan-2  H1   0.020
 6X2  plan-2  H2   0.020
 6X2  plan-2  H3   0.020
 6X2  plan-2  H4   0.020
 6X2  plan-2  H5   0.020
 6X2  plan-3  CAX  0.020
 6X2  plan-3  CAU  0.020
 6X2  plan-3  OAC  0.020
 6X2  plan-3  NBD  0.020
 6X2  plan-3  CAS  0.020
 6X2  plan-3  CAO  0.020

