# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr 16 12:04:01 2020
#   Inital geometry file: a 161 line input string
#   Ligand name: N-[3-(4,5-diethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-4-propoxyphenyl]-2-(4-methylpiperazin-1-yl)acetamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCCOc1ccc(NC(=O)CN2CCN(C)CC2)cc1C3=NC(=C(CC)C(=O)N3)CC
#
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
 B0C  B0C  N-[3-(4,5-diethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-4-propoxyphenyl]-2-(4-methylpiperazin-1-yl)acetamide  ligand  67  32  .  2021-08-06  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_B0C
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
 B0C  N    N  NR6   0  -0.414   -5.7588   0.5880   0.2495
 B0C  CA   C  CH2   0  -0.412   -4.4389   0.9327   0.6998
 B0C  C    C  C     0   0.520   -3.4693  -0.2355   0.5912
 B0C  O    O  O     0  -0.459   -3.8217  -1.3934   0.7093
 B0C  CAA  C  CH3   0  -0.672    4.4142  -5.8191   0.8902
 B0C  CAB  C  CH3   0  -0.664    6.5185  -0.8466  -1.3839
 B0C  CAC  C  CH3   0  -0.654    5.8629   3.8849  -0.9321
 B0C  CAD  C  CH3   0  -0.516   -9.5473   0.6645  -1.5837
 B0C  CAG  C  CR16  0  -0.299   -0.9738  -1.9992   0.4873
 B0C  CAH  C  CR16  0  -0.374    0.2440  -2.6670   0.4906
 B0C  CAI  C  CR16  0  -0.366    0.1914   0.0788   0.3084
 B0C  CAJ  C  CH2   0  -0.461    4.2240  -4.3187   0.7149
 B0C  CAN  C  C     0  -0.286   -8.1427   1.0907   0.3093
 B0C  CAO  C  C     0  -0.284   -7.2260   0.0747  -1.6331
 B0C  CAP  C  C     0  -0.287   -6.7556   1.5186   0.7465
 B0C  CAQ  C  C     0  -0.291   -5.8338   0.4895  -1.1969
 B0C  CAX  C  CR6   0   0.378   -1.0162  -0.6108   0.4040
 B0C  CAY  C  CR6   0   0.232    4.6376   0.7011  -0.8485
 B0C  CAZ  C  CR6   0   0.377    1.4489  -1.9798   0.3993
 B0C  CBA  C  CR6   0  -0.099    1.4099  -0.5816   0.2891
 B0C  CBB  C  CR6   0   0.461    2.6543   0.2025   0.1574
 B0C  CBC  C  CR6   0  -0.131    4.8876   1.7556  -0.0138
 B0C  CBD  C  CR6   0   0.532    3.9119   2.0842   0.9969
 B0C  NAS  N  N     0  -0.432    3.5148  -0.0722  -0.7640
 B0C  NAT  N  NH1   0  -0.749   -2.1861   0.1573   0.4029
 B0C  NAU  N  NR16  0  -0.677    2.8233   1.2276   1.0197
 B0C  NBE  N  NR6   0  -0.412   -8.2177   1.0056  -1.1350
 B0C  OAF  O  O     0  -0.482    3.9846   3.0050   1.8000
 B0C  OAV  O  O2    0  -0.457    2.6576  -2.5550   0.4403
 B0C  H2   H  HCH2  0   0.229   -4.0340   1.8220   0.1877
 B0C  H3   H  HCH2  0   0.288   -4.4846   1.1925   1.7631
 B0C  H4   H  HCH3  0   0.224    3.9043  -6.1822   1.7839
 B0C  H5   H  HCH3  0   0.225    4.0230  -6.3743   0.0361
 B0C  H6   H  HCH3  0   0.239    5.4704  -6.0670   0.9891
 B0C  H7   H  HCH3  0   0.229    7.1469  -0.4809  -0.5712
 B0C  H8   H  HCH3  0   0.233    5.9384  -1.6896  -1.0061
 B0C  H9   H  HCH3  0   0.238    7.1714  -1.2150  -2.1750
 B0C  H10  H  HCH3  0   0.232    6.7537   4.5134  -0.9532
 B0C  H11  H  HCH3  0   0.224    5.6063   3.6327  -1.9619
 B0C  H12  H  HCH3  0   0.228    5.0459   4.4775  -0.5202
 B0C  H13  H  HCH3  0   0.191   -9.8829  -0.3254  -1.2370
 B0C  H14  H  HCH3  0   0.232  -10.2644   1.4032  -1.2222
 B0C  H15  H  HCH3  0   0.232   -9.5872   0.6655  -2.6742
 B0C  H16  H  HCR6  0   0.290   -1.8781  -2.5806   0.5554
 B0C  H17  H  HCR6  0   0.289    0.2263  -3.7448   0.5717
 B0C  H18  H  HCR6  0   0.284    0.1761   1.1600   0.2277
 B0C  H19  H  HCH2  0   0.231    4.6692  -3.7862   1.5590
 B0C  H20  H  HCH2  0   0.234    4.7416  -3.9796  -0.1860
 B0C  H21  H  HCH2  0   0.245    6.1932   1.0928  -2.2794
 B0C  H22  H  HCH2  0   0.254    5.0249  -0.1235  -2.7560
 B0C  H23  H  HCH2  0   0.243    6.9445   2.0683  -0.5143
 B0C  H24  H  HCH2  0   0.248    6.4080   2.9165   0.9096
 B0C  H25  H  HCH2  0   0.223    2.2887  -4.4855  -0.2232
 B0C  H26  H  HCH2  0   0.222    2.2322  -4.2664   1.5319
 B0C  H27  H  H     0   0.190   -8.3947   0.1283   0.7889
 B0C  H28  H  H     0   0.237   -8.8706   1.8251   0.6631
 B0C  H29  H  H     0   0.236   -7.2662   0.0584  -2.7250
 B0C  H30  H  H     0   0.190   -7.4221  -0.9556  -1.2871
 B0C  H31  H  H     0   0.241   -6.7134   1.5362   1.8382
 B0C  H32  H  H     0   0.195   -6.5682   2.5481   0.3970
 B0C  H33  H  H     0   0.197   -5.5688   1.4466  -1.6778
 B0C  H34  H  H     0   0.242   -5.1207  -0.2572  -1.5524
 B0C  H35  H  HNH1  0   0.416   -2.0408   1.1494   0.2912
 B0C  H36  H  HNR6  0   0.427    2.1331   1.3814   1.7449
 B0C  CAK  C  CH2   0  -0.515    5.5999   0.2567  -1.9103
 B0C  CAL  C  CH2   0  -0.512    6.1055   2.6271  -0.0984
 B0C  CAM  C  CH2   0  -0.171    2.7559  -3.9604   0.6185

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
 B0C  CAC  CAL  single    1.528  0.020  1.528
 B0C  CAL  CBC  single    1.500  0.020  1.500
 B0C  CAB  CAK  single    1.529  0.020  1.529
 B0C  CAK  CAY  single    1.500  0.020  1.500
 B0C  CBC  CAY  double    1.368  0.020  1.368
 B0C  CBC  CBD  single    1.443  0.020  1.443
 B0C  CAY  NAS  single    1.366  0.020  1.366
 B0C  OAF  CBD  double    1.224  0.020  1.224
 B0C  CBD  NAU  single    1.385  0.020  1.385
 B0C  NAS  CBB  double    1.290  0.020  1.290
 B0C  NAU  CBB  single    1.350  0.020  1.350
 B0C  CBB  CBA  single    1.477  0.020  1.477
 B0C  CAA  CAJ  single    1.523  0.020  1.523
 B0C  CBA  CAI  aromatic  1.386  0.020  1.386
 B0C  CBA  CAZ  aromatic  1.403  0.020  1.403
 B0C  OAV  CAZ  single    1.339  0.020  1.339
 B0C  OAV  CAM  single    1.420  0.020  1.420
 B0C  CAJ  CAM  single    1.514  0.020  1.514
 B0C  CAI  CAX  aromatic  1.394  0.020  1.394
 B0C  CAZ  CAH  aromatic  1.390  0.020  1.390
 B0C  O    C    double    1.216  0.020  1.216
 B0C  CAX  NAT  single    1.400  0.020  1.400
 B0C  CAX  CAG  aromatic  1.392  0.020  1.392
 B0C  C    NAT  single    1.355  0.020  1.355
 B0C  C    CA   single    1.522  0.020  1.522
 B0C  CAH  CAG  aromatic  1.389  0.020  1.389
 B0C  CA   N    single    1.437  0.020  1.437
 B0C  CAQ  N    single    1.452  0.020  1.452
 B0C  CAQ  CAO  single    1.517  0.020  1.517
 B0C  N    CAP  single    1.451  0.020  1.451
 B0C  CAP  CAN  single    1.516  0.020  1.516
 B0C  CAO  NBE  single    1.448  0.020  1.448
 B0C  NBE  CAN  single    1.449  0.020  1.449
 B0C  NBE  CAD  single    1.444  0.020  1.444
 B0C  CA   H2   single    0.970  0.020  1.090
 B0C  CA   H3   single    0.970  0.020  1.090
 B0C  CAA  H4   single    0.970  0.020  1.090
 B0C  CAA  H5   single    0.970  0.020  1.090
 B0C  CAA  H6   single    0.970  0.020  1.090
 B0C  CAB  H7   single    0.970  0.020  1.090
 B0C  CAB  H8   single    0.970  0.020  1.090
 B0C  CAB  H9   single    0.970  0.020  1.090
 B0C  CAC  H10  single    0.970  0.020  1.090
 B0C  CAC  H11  single    0.970  0.020  1.090
 B0C  CAC  H12  single    0.970  0.020  1.090
 B0C  CAD  H13  single    0.970  0.020  1.090
 B0C  CAD  H14  single    0.970  0.020  1.090
 B0C  CAD  H15  single    0.970  0.020  1.090
 B0C  CAG  H16  single    0.930  0.020  1.080
 B0C  CAH  H17  single    0.930  0.020  1.080
 B0C  CAI  H18  single    0.930  0.020  1.080
 B0C  CAJ  H19  single    0.970  0.020  1.090
 B0C  CAJ  H20  single    0.970  0.020  1.090
 B0C  CAK  H21  single    0.970  0.020  1.090
 B0C  CAK  H22  single    0.970  0.020  1.090
 B0C  CAL  H23  single    0.970  0.020  1.090
 B0C  CAL  H24  single    0.970  0.020  1.090
 B0C  CAM  H25  single    0.970  0.020  1.090
 B0C  CAM  H26  single    0.970  0.020  1.090
 B0C  CAN  H27  single    0.970  0.020  1.090
 B0C  CAN  H28  single    0.970  0.020  1.090
 B0C  CAO  H29  single    0.970  0.020  1.090
 B0C  CAO  H30  single    0.970  0.020  1.090
 B0C  CAP  H31  single    0.970  0.020  1.090
 B0C  CAP  H32  single    0.970  0.020  1.090
 B0C  CAQ  H33  single    0.970  0.020  1.090
 B0C  CAQ  H34  single    0.970  0.020  1.090
 B0C  NAT  H35  single    0.860  0.020  1.020
 B0C  NAU  H36  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
 B0C  CAQ  N    CAP  110.44  3.000
 B0C  CAP  N    CA   111.70  3.000
 B0C  CAQ  N    CA   112.09  3.000
 B0C  H3   CA   H2   105.94  3.000
 B0C  H3   CA   C    106.13  3.000
 B0C  H2   CA   C    110.60  3.000
 B0C  H3   CA   N    108.83  3.000
 B0C  H2   CA   N    112.66  3.000
 B0C  C    CA   N    112.26  3.000
 B0C  NAT  C    O    124.32  3.000
 B0C  NAT  C    CA   112.99  3.000
 B0C  O    C    CA   122.64  3.000
 B0C  H6   CAA  H5   107.63  3.000
 B0C  H6   CAA  H4   107.63  3.000
 B0C  H5   CAA  H4   107.71  3.000
 B0C  H6   CAA  CAJ  110.84  3.000
 B0C  H5   CAA  CAJ  111.50  3.000
 B0C  H4   CAA  CAJ  111.34  3.000
 B0C  H9   CAB  H8   107.98  3.000
 B0C  H9   CAB  H7   108.01  3.000
 B0C  H8   CAB  H7   107.91  3.000
 B0C  H9   CAB  CAK  110.73  3.000
 B0C  H8   CAB  CAK  110.94  3.000
 B0C  H7   CAB  CAK  111.15  3.000
 B0C  H12  CAC  H11  107.82  3.000
 B0C  H12  CAC  H10  107.84  3.000
 B0C  H11  CAC  H10  107.88  3.000
 B0C  H12  CAC  CAL  111.12  3.000
 B0C  H11  CAC  CAL  111.23  3.000
 B0C  H10  CAC  CAL  110.81  3.000
 B0C  H15  CAD  H14  107.85  3.000
 B0C  H15  CAD  H13  107.71  3.000
 B0C  H14  CAD  H13  107.70  3.000
 B0C  H15  CAD  NBE  110.12  3.000
 B0C  H14  CAD  NBE  110.01  3.000
 B0C  H13  CAD  NBE  113.27  3.000
 B0C  H16  CAG  CAX  121.11  3.000
 B0C  H16  CAG  CAH  118.45  3.000
 B0C  CAX  CAG  CAH  120.44  3.000
 B0C  H17  CAH  CAZ  120.80  3.000
 B0C  H17  CAH  CAG  117.72  3.000
 B0C  CAZ  CAH  CAG  121.48  3.000
 B0C  H18  CAI  CBA  119.11  3.000
 B0C  H18  CAI  CAX  119.09  3.000
 B0C  CBA  CAI  CAX  121.79  3.000
 B0C  H20  CAJ  H19  107.01  3.000
 B0C  H20  CAJ  CAM  109.46  3.000
 B0C  H19  CAJ  CAM  109.20  3.000
 B0C  H20  CAJ  CAA  109.97  3.000
 B0C  H19  CAJ  CAA  109.90  3.000
 B0C  CAM  CAJ  CAA  111.20  3.000
 B0C  H28  CAN  H27  107.04  3.000
 B0C  H28  CAN  NBE  109.14  3.000
 B0C  H27  CAN  NBE  111.71  3.000
 B0C  H28  CAN  CAP  109.05  3.000
 B0C  H27  CAN  CAP  109.23  3.000
 B0C  NBE  CAN  CAP  110.58  3.000
 B0C  H30  CAO  H29  107.01  3.000
 B0C  H30  CAO  NBE  111.73  3.000
 B0C  H29  CAO  NBE  109.15  3.000
 B0C  H30  CAO  CAQ  109.14  3.000
 B0C  H29  CAO  CAQ  108.98  3.000
 B0C  NBE  CAO  CAQ  110.72  3.000
 B0C  H32  CAP  H31  107.15  3.000
 B0C  H32  CAP  CAN  109.11  3.000
 B0C  H31  CAP  CAN  109.15  3.000
 B0C  H32  CAP  N    111.91  3.000
 B0C  H31  CAP  N    109.02  3.000
 B0C  CAN  CAP  N    110.40  3.000
 B0C  H34  CAQ  H33  107.12  3.000
 B0C  H34  CAQ  CAO  108.59  3.000
 B0C  H33  CAQ  CAO  109.41  3.000
 B0C  H34  CAQ  N    109.70  3.000
 B0C  H33  CAQ  N    111.28  3.000
 B0C  CAO  CAQ  N    110.64  3.000
 B0C  NAT  CAX  CAI  116.91  3.000
 B0C  NAT  CAX  CAG  124.97  3.000
 B0C  CAI  CAX  CAG  118.12  3.000
 B0C  NAS  CAY  CBC  123.30  3.000
 B0C  NAS  CAY  CAK  113.78  3.000
 B0C  CBC  CAY  CAK  122.88  3.000
 B0C  OAV  CAZ  CBA  117.10  3.000
 B0C  OAV  CAZ  CAH  124.61  3.000
 B0C  CBA  CAZ  CAH  118.27  3.000
 B0C  CBB  CBA  CAZ  120.84  3.000
 B0C  CAZ  CBA  CAI  119.88  3.000
 B0C  CBB  CBA  CAI  119.27  3.000
 B0C  NAU  CBB  NAS  122.29  3.000
 B0C  NAU  CBB  CBA  116.85  3.000
 B0C  NAS  CBB  CBA  120.84  3.000
 B0C  CBD  CBC  CAY  118.64  3.000
 B0C  CBD  CBC  CAL  117.15  3.000
 B0C  CAY  CBC  CAL  124.19  3.000
 B0C  OAF  CBD  NAU  120.07  3.000
 B0C  NAU  CBD  CBC  113.71  3.000
 B0C  OAF  CBD  CBC  126.21  3.000
 B0C  CBB  NAS  CAY  118.15  3.000
 B0C  H35  NAT  CAX  114.79  3.000
 B0C  H35  NAT  C    115.91  3.000
 B0C  CAX  NAT  C    129.22  3.000
 B0C  H36  NAU  CBD  116.96  3.000
 B0C  H36  NAU  CBB  119.16  3.000
 B0C  CBD  NAU  CBB  123.87  3.000
 B0C  CAO  NBE  CAN  110.19  3.000
 B0C  CAN  NBE  CAD  111.80  3.000
 B0C  CAO  NBE  CAD  111.82  3.000
 B0C  CAZ  OAV  CAM  119.43  3.000
 B0C  H22  CAK  H21  106.96  3.000
 B0C  H22  CAK  CAY  108.29  3.000
 B0C  H21  CAK  CAY  111.20  3.000
 B0C  H22  CAK  CAB  109.39  3.000
 B0C  H21  CAK  CAB  110.07  3.000
 B0C  CAY  CAK  CAB  110.82  3.000
 B0C  H24  CAL  H23  105.96  3.000
 B0C  H24  CAL  CBC  109.09  3.000
 B0C  H23  CAL  CBC  110.40  3.000
 B0C  H24  CAL  CAC  109.24  3.000
 B0C  H23  CAL  CAC  109.62  3.000
 B0C  CBC  CAL  CAC  112.33  3.000
 B0C  H26  CAM  H25  107.59  3.000
 B0C  H26  CAM  OAV  110.35  3.000
 B0C  H25  CAM  OAV  110.37  3.000
 B0C  H26  CAM  CAJ  110.12  3.000
 B0C  H25  CAM  CAJ  110.41  3.000
 B0C  OAV  CAM  CAJ  108.02  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
 B0C  CONST_01  CBA  CAI  CAX  CAG     0.00   0.0  0
 B0C  CONST_02  CBA  CAZ  CAH  CAG     0.00   0.0  0
 B0C  CONST_03  CAI  CBA  CAZ  CAH     0.00   0.0  0
 B0C  CONST_04  CAI  CAX  CAG  CAH     0.00   0.0  0
 B0C  CONST_05  CAZ  CBA  CAI  CAX     0.00   0.0  0
 B0C  CONST_06  CAZ  CAH  CAG  CAX     0.00   0.0  0
 B0C  CONST_07  CBB  CBA  CAZ  CAH   180.00   0.0  0
 B0C  CONST_08  CBB  CBA  CAI  CAX   180.00   0.0  0
 B0C  CONST_09  NAU  CBB  NAS  CAY     0.00   0.0  0
 B0C  CONST_10  CBA  CBB  NAS  CAY   180.00   0.0  0
 B0C  CONST_11  CBD  NAU  CBB  CBA   180.00   0.0  0
 B0C  CONST_12  CBC  CBD  NAU  CBB     0.00   0.0  0
 B0C  CONST_13  NAS  CBB  NAU  CBD     0.00   0.0  0
 B0C  CONST_14  OAV  CAZ  CAH  CAG   180.00   0.0  0
 B0C  CONST_15  NAT  CAX  CAG  CAH   180.00   0.0  0
 B0C  CONST_16  OAV  CAZ  CBA  CAI   180.00   0.0  0
 B0C  CONST_17  NAT  CAX  CAI  CBA   180.00   0.0  0
 B0C  CONST_18  OAV  CAZ  CBA  CBB     0.00   0.0  0
 B0C  CONST_19  OAF  CBD  NAU  CBB   180.00   0.0  0
 B0C  CONST_20  H18  CAI  CAX  CAG   180.00   0.0  0
 B0C  CONST_21  H16  CAG  CAX  CAI   180.00   0.0  0
 B0C  CONST_22  H17  CAH  CAG  CAX   180.00   0.0  0
 B0C  CONST_23  H36  NAU  CBB  CBA     0.00   0.0  0
 B0C  CONST_24  CAI  CAX  NAT  C     180.00   0.0  0
 B0C  CONST_25  CAG  CAX  NAT  C       0.00   0.0  0
 B0C  CONST_26  H35  NAT  CAX  CAG   180.00   0.0  0
 B0C  CONST_27  CAX  NAT  C    CA    180.00   0.0  0
 B0C  CONST_28  CAX  NAT  C    O       0.00   0.0  0
 B0C  Var_01    NBE  CAO  CAQ  N      57.09  30.0  1
 B0C  Var_02    NBE  CAN  CAP  N     -57.92  30.0  1
 B0C  Var_03    NAS  CBB  CBA  CAI  -126.64  30.0  3
 B0C  Var_04    CAQ  N    CAP  CAN    57.22  30.0  1
 B0C  Var_05    CAQ  CAO  NBE  CAN   -57.44  30.0  1
 B0C  Var_06    CAP  N    CAQ  CAO   -56.84  30.0  1
 B0C  Var_07    CAP  CAN  NBE  CAO    57.88  30.0  1
 B0C  Var_08    CBC  CAY  CAK  CAB    93.17  30.0  3
 B0C  Var_09    CAY  CBC  CAL  CAC    94.43  30.0  3
 B0C  Var_10    CBA  CAZ  OAV  CAM   176.87  30.0  2
 B0C  Var_11    H13  CAD  NBE  CAN   -62.65  30.0  3
 B0C  Var_12    O    C    CA   N     -30.93  30.0  1
 B0C  Var_13    H7   CAB  CAK  CAY   -63.76  30.0  3
 B0C  Var_14    H25  CAM  OAV  CAZ    62.78  30.0  3
 B0C  Var_15    H10  CAC  CAL  CBC   178.36  30.0  3
 B0C  Var_16    OAV  CAM  CAJ  CAA  -179.28  30.0  3
 B0C  Var_17    H4   CAA  CAJ  CAM   -58.50  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
 B0C  plan-1  CAG  0.020
 B0C  plan-1  CAH  0.020
 B0C  plan-1  CAI  0.020
 B0C  plan-1  CAX  0.020
 B0C  plan-1  CAZ  0.020
 B0C  plan-1  CBA  0.020
 B0C  plan-1  CBB  0.020
 B0C  plan-1  NAT  0.020
 B0C  plan-1  OAV  0.020
 B0C  plan-1  H16  0.020
 B0C  plan-1  H17  0.020
 B0C  plan-1  H18  0.020
 B0C  plan-2  CAY  0.020
 B0C  plan-2  CBA  0.020
 B0C  plan-2  CBB  0.020
 B0C  plan-2  CBC  0.020
 B0C  plan-2  CBD  0.020
 B0C  plan-2  NAS  0.020
 B0C  plan-2  NAU  0.020
 B0C  plan-2  OAF  0.020
 B0C  plan-2  H36  0.020
 B0C  plan-2  CAK  0.020
 B0C  plan-2  CAL  0.020
 B0C  plan-3  CA   0.020
 B0C  plan-3  C    0.020
 B0C  plan-3  O    0.020
 B0C  plan-3  CAX  0.020
 B0C  plan-3  NAT  0.020
 B0C  plan-3  H35  0.020

