# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 10 04:51:53 2020
#   Inital geometry file: a 130 line input string
#   Ligand name: 1-{(3R)-3-[4-amino-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl}prop-2-en-1-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1ncnc2n(nc(c3cccc4ccccc34)c12)[C@@H]5CCCN(C5)C(=O)C=C
#
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
 6HL  6HL  1-{(3R)-3-[4-amino-3-(naphthalen-1-yl)-1H-pyrazolo[3,4-d]pyrimidin-1-yl]piperidin-1-yl}prop-2-en-1-one  ligand  52  30  .  2021-08-05  2021-08-05  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_6HL
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
 6HL  C4   C  CR56  0   0.582  -0.2980  -1.8081  -0.5168
 6HL  C5   C  CR56  0  -0.273   1.0526  -1.8109  -0.1650
 6HL  C6   C  CR6   0   0.439   1.7174  -3.0528  -0.3007
 6HL  N1   N  N     0  -0.478   1.0105  -4.1138  -0.6990
 6HL  N3   N  N     0  -0.467  -1.0099  -2.8622  -0.9251
 6HL  CBC  C  C2    0  -0.469  -7.5085   0.5369   1.1954
 6HL  CBB  C  C1    0  -0.331  -6.4258   0.8697   0.5006
 6HL  OBA  O  O     0  -0.500  -4.9651  -0.4869   1.7587
 6HL  NAW  N  NT    0  -0.468  -3.9938   1.0308   0.4006
 6HL  CAX  C  CH2   0  -0.309  -2.6614   0.5290   0.6732
 6HL  CAV  C  CH2   0  -0.325  -3.9962   2.1187  -0.5656
 6HL  CAU  C  CH2   0  -0.441  -3.4385   1.6385  -1.8981
 6HL  CAT  C  CH2   0  -0.443  -2.0452   1.0448  -1.7167
 6HL  CAY  C  CH1   0  -0.096  -2.0562  -0.0195  -0.6232
 6HL  NAM  N  NR5   0  -0.384  -0.7290  -0.5399  -0.3751
 6HL  NAN  N  N     0  -0.273   0.2540   0.2663   0.0514
 6HL  C2   C  CR16  0   0.057  -0.2832  -3.9597  -0.9767
 6HL  NBD  N  NH2   0  -0.815   3.0151  -3.2197  -0.0527
 6HL  CAO  C  CR5   0   0.253   1.3354  -0.4646   0.1895
 6HL  CAC  C  CR6   0   0.016   2.5985   0.1036   0.6842
 6HL  CAD  C  CR66  0   0.109   3.2157   1.2244   0.0524
 6HL  CAG  C  CR16  0  -0.331   2.6910   1.8427  -1.1087
 6HL  CAH  C  CR16  0  -0.251   3.3237   2.9123  -1.6821
 6HL  CAI  C  CR16  0  -0.257   4.5144   3.4243  -1.1290
 6HL  CAJ  C  CR16  0  -0.310   5.0531   2.8429  -0.0153
 6HL  CAE  C  CR66  0   0.111   4.4268   1.7316   0.5976
 6HL  CAF  C  CR16  0  -0.319   4.9949   1.1156   1.7367
 6HL  CAA  C  CR16  0  -0.241   4.3919   0.0356   2.3165
 6HL  CAB  C  CR16  0  -0.342   3.1884  -0.4671   1.7874
 6HL  H1   H  H     0   0.260  -8.4917   0.8513   0.8738
 6HL  H2   H  H     0   0.258  -7.4539  -0.0495   2.1029
 6HL  H4   H  H     0   0.273  -6.5427   1.4561  -0.3997
 6HL  H6   H  HCH2  0   0.255  -2.0419   1.3472   1.0521
 6HL  H7   H  HCH2  0   0.280  -2.7034  -0.2438   1.4355
 6HL  H8   H  HCH2  0   0.272  -4.9887   2.5407  -0.6831
 6HL  H9   H  HCH2  0   0.253  -3.3673   2.9220  -0.1683
 6HL  H10  H  HCH2  0   0.236  -4.1160   0.8942  -2.3262
 6HL  H11  H  HCH2  0   0.252  -3.3979   2.4754  -2.5972
 6HL  H12  H  HCH2  0   0.256  -1.6881   0.6106  -2.6526
 6HL  H13  H  HCH2  0   0.238  -1.3446   1.8378  -1.4393
 6HL  H14  H  HCH1  0   0.274  -2.6532  -0.8744  -0.9500
 6HL  H15  H  HCR6  0   0.255  -0.7996  -4.8607  -1.2910
 6HL  H16  H  HNH2  0   0.417   3.6158  -2.4478   0.1788
 6HL  H17  H  HNH2  0   0.407   3.4406  -4.1166  -0.2163
 6HL  H18  H  HCR6  0   0.255   1.7769   1.4710  -1.5496
 6HL  H19  H  HCR6  0   0.261   2.9074   3.3691  -2.5704
 6HL  H20  H  HCR6  0   0.261   5.0024   4.2719  -1.5919
 6HL  H21  H  HCR6  0   0.258   5.9731   3.2228   0.4121
 6HL  H22  H  HCR6  0   0.260   5.9183   1.5116   2.1419
 6HL  H23  H  HCR6  0   0.265   4.8270  -0.4348   3.1880
 6HL  H24  H  HCR6  0   0.271   2.7086  -1.3051   2.2789
 6HL  CAZ  C  C     0   0.540  -5.0749   0.4158   0.9363

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
 6HL  CAJ  CAI  aromatic  1.367  0.020  1.367
 6HL  CAJ  CAE  aromatic  1.415  0.020  1.415
 6HL  CAF  CAE  aromatic  1.414  0.020  1.414
 6HL  CAF  CAA  aromatic  1.366  0.020  1.366
 6HL  CAI  CAH  aromatic  1.409  0.020  1.409
 6HL  CAE  CAD  aromatic  1.422  0.020  1.422
 6HL  CAA  CAB  aromatic  1.407  0.020  1.407
 6HL  CAH  CAG  aromatic  1.369  0.020  1.369
 6HL  CAD  CAG  aromatic  1.416  0.020  1.416
 6HL  CAD  CAC  aromatic  1.427  0.020  1.427
 6HL  CAB  CAC  aromatic  1.375  0.020  1.375
 6HL  CAC  CAO  single    1.471  0.020  1.471
 6HL  CAO  NAN  aromatic  1.312  0.020  1.312
 6HL  CAO  C5   aromatic  1.421  0.020  1.421
 6HL  NBD  C6   single    1.332  0.020  1.332
 6HL  NAN  NAM  aromatic  1.341  0.020  1.341
 6HL  C5   C6   aromatic  1.415  0.020  1.415
 6HL  C5   C4   aromatic  1.396  0.020  1.396
 6HL  C6   N1   aromatic  1.336  0.020  1.336
 6HL  NAM  C4   aromatic  1.347  0.020  1.347
 6HL  NAM  CAY  single    1.447  0.020  1.447
 6HL  C4   N3   aromatic  1.336  0.020  1.336
 6HL  N1   C2   aromatic  1.332  0.020  1.332
 6HL  CAX  CAY  single    1.532  0.020  1.532
 6HL  CAX  NAW  single    1.450  0.020  1.450
 6HL  CAY  CAT  single    1.526  0.020  1.526
 6HL  CAT  CAU  single    1.525  0.020  1.525
 6HL  CAV  NAW  single    1.455  0.020  1.455
 6HL  CAV  CAU  single    1.522  0.020  1.522
 6HL  NAW  CAZ  single    1.354  0.020  1.354
 6HL  N3   C2   aromatic  1.317  0.020  1.317
 6HL  CAZ  CBB  single    1.490  0.020  1.490
 6HL  CAZ  OBA  double    1.226  0.020  1.226
 6HL  CBB  CBC  double    1.329  0.020  1.329
 6HL  CBC  H1   single    0.930  0.020  1.080
 6HL  CBC  H2   single    0.930  0.020  1.080
 6HL  CBB  H4   single    0.930  0.020  1.080
 6HL  CAX  H6   single    0.970  0.020  1.090
 6HL  CAX  H7   single    0.970  0.020  1.090
 6HL  CAV  H8   single    0.970  0.020  1.090
 6HL  CAV  H9   single    0.970  0.020  1.090
 6HL  CAU  H10  single    0.970  0.020  1.090
 6HL  CAU  H11  single    0.970  0.020  1.090
 6HL  CAT  H12  single    0.970  0.020  1.090
 6HL  CAT  H13  single    0.970  0.020  1.090
 6HL  CAY  H14  single    0.970  0.020  1.090
 6HL  C2   H15  single    0.930  0.020  1.080
 6HL  NBD  H16  single    0.860  0.020  1.020
 6HL  NBD  H17  single    0.860  0.020  1.020
 6HL  CAG  H18  single    0.930  0.020  1.080
 6HL  CAH  H19  single    0.930  0.020  1.080
 6HL  CAI  H20  single    0.930  0.020  1.080
 6HL  CAJ  H21  single    0.930  0.020  1.080
 6HL  CAF  H22  single    0.930  0.020  1.080
 6HL  CAA  H23  single    0.930  0.020  1.080
 6HL  CAB  H24  single    0.930  0.020  1.080

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
 6HL  NAM  C4   N3   127.20  3.000
 6HL  N3   C4   C5   126.24  3.000
 6HL  NAM  C4   C5   106.56  3.000
 6HL  CAO  C5   C6   139.65  3.000
 6HL  C6   C5   C4   115.61  3.000
 6HL  CAO  C5   C4   104.69  3.000
 6HL  NBD  C6   N1   118.15  3.000
 6HL  N1   C6   C5   118.49  3.000
 6HL  NBD  C6   C5   123.36  3.000
 6HL  C2   N1   C6   118.96  3.000
 6HL  C2   N3   C4   112.05  3.000
 6HL  H2   CBC  H1   116.94  3.000
 6HL  H2   CBC  CBB  122.22  3.000
 6HL  H1   CBC  CBB  120.84  3.000
 6HL  H4   CBB  CAZ  120.45  3.000
 6HL  H4   CBB  CBC  118.90  3.000
 6HL  CAZ  CBB  CBC  120.63  3.000
 6HL  CAV  NAW  CAX  112.66  3.000
 6HL  CAV  NAW  CAZ  126.93  3.000
 6HL  CAX  NAW  CAZ  120.14  3.000
 6HL  H7   CAX  H6   108.12  3.000
 6HL  H7   CAX  CAY  110.75  3.000
 6HL  H6   CAX  CAY  109.70  3.000
 6HL  H7   CAX  NAW  110.04  3.000
 6HL  H6   CAX  NAW  109.08  3.000
 6HL  CAY  CAX  NAW  109.13  3.000
 6HL  H9   CAV  H8   106.23  3.000
 6HL  H9   CAV  CAU  109.79  3.000
 6HL  H8   CAV  CAU  111.29  3.000
 6HL  H9   CAV  NAW  107.86  3.000
 6HL  H8   CAV  NAW  111.37  3.000
 6HL  CAU  CAV  NAW  110.17  3.000
 6HL  H11  CAU  H10  107.11  3.000
 6HL  H11  CAU  CAT  109.92  3.000
 6HL  H10  CAU  CAT  110.33  3.000
 6HL  H11  CAU  CAV  109.42  3.000
 6HL  H10  CAU  CAV  109.28  3.000
 6HL  CAT  CAU  CAV  110.69  3.000
 6HL  H13  CAT  H12  107.23  3.000
 6HL  H13  CAT  CAY  109.18  3.000
 6HL  H12  CAT  CAY  109.83  3.000
 6HL  H13  CAT  CAU  109.45  3.000
 6HL  H12  CAT  CAU  110.59  3.000
 6HL  CAY  CAT  CAU  110.49  3.000
 6HL  H14  CAY  NAM  105.73  3.000
 6HL  H14  CAY  CAT  109.59  3.000
 6HL  NAM  CAY  CAT  111.54  3.000
 6HL  H14  CAY  CAX  108.50  3.000
 6HL  CAT  CAY  CAX  111.07  3.000
 6HL  NAM  CAY  CAX  110.24  3.000
 6HL  NAN  NAM  CAY  120.71  3.000
 6HL  CAY  NAM  C4   127.88  3.000
 6HL  NAN  NAM  C4   111.40  3.000
 6HL  CAO  NAN  NAM  107.62  3.000
 6HL  H15  C2   N3   116.15  3.000
 6HL  H15  C2   N1   115.24  3.000
 6HL  N3   C2   N1   128.61  3.000
 6HL  H17  NBD  H16  117.99  3.000
 6HL  H17  NBD  C6   119.57  3.000
 6HL  H16  NBD  C6   121.94  3.000
 6HL  CAC  CAO  NAN  121.86  3.000
 6HL  NAN  CAO  C5   109.72  3.000
 6HL  CAC  CAO  C5   128.39  3.000
 6HL  CAB  CAC  CAD  119.71  3.000
 6HL  CAB  CAC  CAO  118.55  3.000
 6HL  CAD  CAC  CAO  121.73  3.000
 6HL  CAE  CAD  CAG  118.31  3.000
 6HL  CAG  CAD  CAC  123.07  3.000
 6HL  CAE  CAD  CAC  118.61  3.000
 6HL  H18  CAG  CAH  119.27  3.000
 6HL  H18  CAG  CAD  119.85  3.000
 6HL  CAH  CAG  CAD  120.89  3.000
 6HL  H19  CAH  CAI  119.60  3.000
 6HL  H19  CAH  CAG  119.73  3.000
 6HL  CAI  CAH  CAG  120.67  3.000
 6HL  H20  CAI  CAJ  120.27  3.000
 6HL  H20  CAI  CAH  119.85  3.000
 6HL  CAJ  CAI  CAH  119.88  3.000
 6HL  H21  CAJ  CAE  118.71  3.000
 6HL  H21  CAJ  CAI  120.46  3.000
 6HL  CAE  CAJ  CAI  120.83  3.000
 6HL  CAF  CAE  CAJ  120.87  3.000
 6HL  CAF  CAE  CAD  119.72  3.000
 6HL  CAJ  CAE  CAD  119.41  3.000
 6HL  H22  CAF  CAA  120.43  3.000
 6HL  H22  CAF  CAE  118.98  3.000
 6HL  CAA  CAF  CAE  120.59  3.000
 6HL  H23  CAA  CAB  119.44  3.000
 6HL  H23  CAA  CAF  120.54  3.000
 6HL  CAB  CAA  CAF  120.02  3.000
 6HL  H24  CAB  CAA  118.97  3.000
 6HL  H24  CAB  CAC  119.66  3.000
 6HL  CAA  CAB  CAC  121.35  3.000
 6HL  NAW  CAZ  OBA  121.88  3.000
 6HL  OBA  CAZ  CBB  120.10  3.000
 6HL  NAW  CAZ  CBB  118.02  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
 6HL  CONST_01  CAC  CAO  C5   C4    180.00   0.0  0
 6HL  CONST_02  NAN  CAO  C5   C4      0.00   0.0  0
 6HL  CONST_03  N1   C6   C5   C4      0.00   0.0  0
 6HL  CONST_04  CAO  NAN  NAM  C4      0.00   0.0  0
 6HL  CONST_05  N1   C2   N3   C4      0.00   0.0  0
 6HL  CONST_08  NAM  NAN  CAO  C5      0.00   0.0  0
 6HL  CONST_09  C2   N1   C6   C5      0.00   0.0  0
 6HL  CONST_10  NAN  NAM  C4   C5      0.00   0.0  0
 6HL  CONST_11  C2   N3   C4   C5      0.00   0.0  0
 6HL  CONST_12  CAC  CAO  C5   C6      0.00   0.0  0
 6HL  CONST_13  NAN  CAO  C5   C6    180.00   0.0  0
 6HL  CONST_14  NAM  C4   C5   C6    180.00   0.0  0
 6HL  CONST_15  N3   C4   C5   C6      0.00   0.0  0
 6HL  CONST_16  N3   C2   N1   C6      0.00   0.0  0
 6HL  CONST_17  CAO  C5   C6   N1    180.00   0.0  0
 6HL  CONST_18  CAO  C5   C4   N3    180.00   0.0  0
 6HL  CONST_19  NAN  NAM  C4   N3    180.00   0.0  0
 6HL  CONST_20  CAC  CAO  NAN  NAM   180.00   0.0  0
 6HL  CONST_21  CAO  C5   C4   NAM     0.00   0.0  0
 6HL  CONST_22  C2   N3   C4   NAM   180.00   0.0  0
 6HL  CONST_25  CAE  CAD  CAC  CAO   180.00   0.0  0
 6HL  CONST_26  CAG  CAD  CAC  CAO     0.00   0.0  0
 6HL  CONST_27  CAA  CAB  CAC  CAO   180.00   0.0  0
 6HL  CONST_28  CAJ  CAE  CAD  CAC   180.00   0.0  0
 6HL  CONST_29  CAF  CAE  CAD  CAC     0.00   0.0  0
 6HL  CONST_30  CAH  CAG  CAD  CAC   180.00   0.0  0
 6HL  CONST_31  CAF  CAA  CAB  CAC     0.00   0.0  0
 6HL  CONST_32  CAI  CAJ  CAE  CAD     0.00   0.0  0
 6HL  CONST_33  CAA  CAF  CAE  CAD     0.00   0.0  0
 6HL  CONST_34  CAI  CAH  CAG  CAD     0.00   0.0  0
 6HL  CONST_35  CAA  CAB  CAC  CAD     0.00   0.0  0
 6HL  CONST_36  CAJ  CAI  CAH  CAG     0.00   0.0  0
 6HL  CONST_37  CAJ  CAE  CAD  CAG     0.00   0.0  0
 6HL  CONST_38  CAF  CAE  CAD  CAG   180.00   0.0  0
 6HL  CONST_39  CAB  CAC  CAD  CAG   180.00   0.0  0
 6HL  CONST_40  CAE  CAJ  CAI  CAH     0.00   0.0  0
 6HL  CONST_41  CAE  CAD  CAG  CAH     0.00   0.0  0
 6HL  CONST_42  CAF  CAE  CAJ  CAI   180.00   0.0  0
 6HL  CONST_43  CAA  CAF  CAE  CAJ   180.00   0.0  0
 6HL  CONST_44  CAB  CAA  CAF  CAE     0.00   0.0  0
 6HL  CONST_45  CAB  CAC  CAD  CAE     0.00   0.0  0
 6HL  CONST_46  CAY  NAM  C4   C5    180.00   0.0  0
 6HL  CONST_47  CAY  NAM  C4   N3      0.00   0.0  0
 6HL  CONST_48  CAO  NAN  NAM  CAY   180.00   0.0  0
 6HL  CONST_49  NBD  C6   C5   C4    180.00   0.0  0
 6HL  CONST_50  NBD  C6   N1   C2    180.00   0.0  0
 6HL  CONST_51  CAO  C5   C6   NBD     0.00   0.0  0
 6HL  CONST_52  H15  C2   N3   C4    180.00   0.0  0
 6HL  CONST_53  H24  CAB  CAC  CAO     0.00   0.0  0
 6HL  CONST_54  H18  CAG  CAD  CAC     0.00   0.0  0
 6HL  CONST_55  H23  CAA  CAB  CAC   180.00   0.0  0
 6HL  CONST_56  H21  CAJ  CAE  CAD   180.00   0.0  0
 6HL  CONST_57  H22  CAF  CAE  CAD   180.00   0.0  0
 6HL  CONST_58  H19  CAH  CAG  CAD   180.00   0.0  0
 6HL  CONST_59  H20  CAI  CAH  CAG   180.00   0.0  0
 6HL  CONST_60  CAX  NAW  CAZ  CBB   180.00   0.0  0
 6HL  CONST_61  CAV  NAW  CAZ  CBB     0.00   0.0  0
 6HL  CONST_62  CAX  NAW  CAZ  OBA     0.00   0.0  0
 6HL  CONST_63  CAV  NAW  CAZ  OBA   180.00   0.0  0
 6HL  CONST_64  H16  NBD  C6   C5      0.00   0.0  0
 6HL  CONST_65  H17  NBD  C6   C5    180.00   0.0  0
 6HL  Var_01    CAT  CAU  CAV  NAW   -55.82  30.0  1
 6HL  Var_02    CAU  CAV  NAW  CAX    61.44  30.0  1
 6HL  Var_03    CAY  CAX  NAW  CAV   -61.22  30.0  1
 6HL  Var_04    CAY  CAT  CAU  CAV    52.48  30.0  1
 6HL  Var_05    NAW  CAZ  CBB  CBC  -164.42  30.0  2
 6HL  Var_06    H1   CBC  CBB  CAZ  -179.03   0.0  2

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
 6HL  chir_01  CAY  NAM  CAX  CAT  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
 6HL  plan-1  C4   0.020
 6HL  plan-1  C5   0.020
 6HL  plan-1  C6   0.020
 6HL  plan-1  N1   0.020
 6HL  plan-1  N3   0.020
 6HL  plan-1  CAY  0.020
 6HL  plan-1  NAM  0.020
 6HL  plan-1  NAN  0.020
 6HL  plan-1  C2   0.020
 6HL  plan-1  NBD  0.020
 6HL  plan-1  CAO  0.020
 6HL  plan-1  CAC  0.020
 6HL  plan-1  H15  0.020
 6HL  plan-2  CAO  0.020
 6HL  plan-2  CAC  0.020
 6HL  plan-2  CAD  0.020
 6HL  plan-2  CAG  0.020
 6HL  plan-2  CAH  0.020
 6HL  plan-2  CAI  0.020
 6HL  plan-2  CAJ  0.020
 6HL  plan-2  CAE  0.020
 6HL  plan-2  CAF  0.020
 6HL  plan-2  CAA  0.020
 6HL  plan-2  CAB  0.020
 6HL  plan-2  H18  0.020
 6HL  plan-2  H19  0.020
 6HL  plan-2  H20  0.020
 6HL  plan-2  H21  0.020
 6HL  plan-2  H22  0.020
 6HL  plan-2  H23  0.020
 6HL  plan-2  H24  0.020
 6HL  plan-3  C6   0.020
 6HL  plan-3  NBD  0.020
 6HL  plan-3  H16  0.020
 6HL  plan-3  H17  0.020
 6HL  plan-4  CBB  0.020
 6HL  plan-4  OBA  0.020
 6HL  plan-4  NAW  0.020
 6HL  plan-4  CAX  0.020
 6HL  plan-4  CAV  0.020
 6HL  plan-4  CAZ  0.020
 6HL  plan-5  CBC  0.020
 6HL  plan-5  CBB  0.020
 6HL  plan-5  H1   0.020
 6HL  plan-5  H2   0.020
 6HL  plan-5  H4   0.020
 6HL  plan-5  CAZ  0.020

