# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 19 00:39:01 2020
#   Inital geometry file: a 136 line input string
#   Ligand name: (2R)-1-amino-3-{3-[4-(morpholin-4-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenoxy}propan-2-ol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)n1ncc2c(cc(nc12)c3cccc(OC[C@H](O)CN)c3)N4CCOCC4
#
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
 BW7  BW7  (2R)-1-amino-3-{3-[4-(morpholin-4-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-b]pyridin-6-yl]phenoxy}propan-2-ol  ligand  59  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 OK
;

data_comp_BW7
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
 BW7  CAZ  C  CH2   0  -0.333  -5.0452   0.9791   1.2562
 BW7  CBA  C  CH2   0  -0.187  -6.4291   1.4746   0.8886
 BW7  OBB  O  O2    0  -0.481  -6.4217   2.8579   0.6198
 BW7  CBC  C  CH2   0  -0.183  -5.5318   3.1568  -0.4298
 BW7  CBD  C  CH2   0  -0.339  -4.1097   2.7194  -0.1209
 BW7  NAY  N  NT    0  -0.525  -4.0996   1.3023   0.1945
 BW7  CAH  C  CR6   0   0.468  -2.9424   0.5856   0.0640
 BW7  CAI  C  CR16  0  -0.498  -1.7089   1.1861  -0.1932
 BW7  CAG  C  CR56  0  -0.223  -2.9152  -0.8282   0.1438
 BW7  CAF  C  CR15  0  -0.109  -3.8230  -1.9074   0.2935
 BW7  NAE  N  N     0  -0.246  -3.1946  -3.0552   0.2392
 BW7  NAD  N  NR5   0  -0.385  -1.8984  -2.7921   0.0556
 BW7  CAB  C  CH1   0  -0.117  -0.9248  -3.8658  -0.0677
 BW7  CAC  C  CH3   0  -0.650  -0.9375  -4.7482   1.1722
 BW7  CAA  C  CH3   0  -0.649  -1.1598  -4.6633  -1.3428
 BW7  CAL  C  CR56  0   0.570  -1.6721  -1.4609  -0.0254
 BW7  NAK  N  N     0  -0.486  -0.4974  -0.8917  -0.2676
 BW7  CAJ  C  CR6   0   0.247  -0.5351   0.4285  -0.3565
 BW7  CAM  C  CR6   0   0.084   0.7596   1.1058  -0.6106
 BW7  CAX  C  CR16  0  -0.405   1.9429   0.4464  -0.2987
 BW7  CAN  C  CR16  0  -0.344   0.8224   2.3889  -1.1616
 BW7  CAO  C  CR16  0  -0.224   2.0519   2.9858  -1.3748
 BW7  CAP  C  CR16  0  -0.389   3.2367   2.3352  -1.0521
 BW7  CAQ  C  CR6   0   0.419   3.1798   1.0507  -0.5162
 BW7  OAR  O  O2    0  -0.474   4.2603   0.3191  -0.1819
 BW7  CAS  C  CH2   0  -0.194   5.5399   0.9158  -0.2621
 BW7  CAT  C  CH1   0  -0.019   6.5678  -0.0999   0.2056
 BW7  OAU  O  OH1   0  -0.659   6.2949  -0.5698   1.5074
 BW7  CAV  C  CH2   0  -0.297   7.9708   0.4840   0.0956
 BW7  NAW  N  NH2   0  -0.800   8.9703  -0.5277   0.3919
 BW7  H1   H  HCH2  0   0.242  -4.7204   1.4481   2.1947
 BW7  H2   H  HCH2  0   0.264  -5.0865  -0.0909   1.4350
 BW7  H3   H  HCH2  0   0.210  -6.8005   0.9117   0.0210
 BW7  H4   H  HCH2  0   0.246  -7.1128   1.3043   1.7210
 BW7  H5   H  HCH2  0   0.209  -5.8579   2.6716  -1.3600
 BW7  H6   H  HCH2  0   0.247  -5.5549   4.2359  -0.5859
 BW7  H7   H  HCH2  0   0.264  -3.5057   2.9074  -1.0089
 BW7  H8   H  HCH2  0   0.236  -3.6928   3.3166   0.7016
 BW7  H9   H  HCR6  0   0.276  -1.6315   2.2623  -0.2111
 BW7  H10  H  HCR5  0   0.263  -4.8944  -1.8934   0.4187
 BW7  H11  H  HCH1  0   0.262   0.0402  -3.3615  -0.1357
 BW7  H12  H  HCH3  0   0.231  -1.8841  -5.2807   1.2663
 BW7  H13  H  HCH3  0   0.237  -0.1400  -5.4872   1.1032
 BW7  H14  H  HCH3  0   0.238  -0.7790  -4.1624   2.0777
 BW7  H15  H  HCH3  0   0.238  -1.1322  -4.0218  -2.2238
 BW7  H16  H  HCH3  0   0.236  -0.3846  -5.4216  -1.4544
 BW7  H17  H  HCH3  0   0.231  -2.1250  -5.1704  -1.3158
 BW7  H18  H  HCR6  0   0.259   1.9088  -0.5494   0.1245
 BW7  H19  H  HCR6  0   0.247  -0.0774   2.9161  -1.4471
 BW7  H20  H  HCR6  0   0.262   2.0980   3.9769  -1.8074
 BW7  H21  H  HCR6  0   0.281   4.1781   2.8356  -1.2314
 BW7  H22  H  HCH2  0   0.231   5.7694   1.2157  -1.2908
 BW7  H23  H  HCH2  0   0.224   5.5793   1.8184   0.3626
 BW7  H24  H  HCH1  0   0.233   6.5135  -0.9788  -0.4447
 BW7  H25  H  HOH1  0   0.444   6.3398   0.1760   2.1166
 BW7  H26  H  HCH2  0   0.227   8.1263   0.8329  -0.9283
 BW7  H27  H  HCH2  0   0.197   8.0341   1.3750   0.7407
 BW7  H28  H  HNH2  0   0.350   9.8918  -0.1182   0.3130
 BW7  H29  H  HNH2  0   0.340   8.8807  -0.8170   1.3576

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
 BW7  NAW  CAV  single    1.453  0.020  1.453
 BW7  CAV  CAT  single    1.524  0.020  1.524
 BW7  CAA  CAB  single    1.522  0.020  1.522
 BW7  OAU  CAT  single    1.411  0.020  1.411
 BW7  CAT  CAS  single    1.519  0.020  1.519
 BW7  CAS  OAR  single    1.414  0.020  1.414
 BW7  CAB  CAC  single    1.522  0.020  1.522
 BW7  CAB  NAD  single    1.455  0.020  1.455
 BW7  NAE  NAD  aromatic  1.335  0.020  1.335
 BW7  NAE  CAF  aromatic  1.310  0.020  1.310
 BW7  NAD  CAL  aromatic  1.353  0.020  1.353
 BW7  OAR  CAQ  single    1.347  0.020  1.347
 BW7  CAF  CAG  aromatic  1.418  0.020  1.418
 BW7  CAL  NAK  aromatic  1.328  0.020  1.328
 BW7  CAL  CAG  aromatic  1.405  0.020  1.405
 BW7  NAK  CAJ  aromatic  1.324  0.020  1.324
 BW7  CAX  CAQ  aromatic  1.394  0.020  1.394
 BW7  CAX  CAM  aromatic  1.390  0.020  1.390
 BW7  CAG  CAH  aromatic  1.416  0.020  1.416
 BW7  CAQ  CAP  aromatic  1.393  0.020  1.393
 BW7  CAJ  CAM  single    1.483  0.020  1.483
 BW7  CAJ  CAI  aromatic  1.407  0.020  1.407
 BW7  CAH  CAI  aromatic  1.396  0.020  1.396
 BW7  CAH  NAY  single    1.367  0.020  1.367
 BW7  CBD  NAY  single    1.452  0.020  1.452
 BW7  CBD  CBC  single    1.520  0.020  1.520
 BW7  CAM  CAN  aromatic  1.398  0.020  1.398
 BW7  NAY  CAZ  single    1.458  0.020  1.458
 BW7  CAP  CAO  aromatic  1.390  0.020  1.390
 BW7  CBC  OBB  single    1.408  0.020  1.408
 BW7  OBB  CBA  single    1.409  0.020  1.409
 BW7  CAZ  CBA  single    1.515  0.020  1.515
 BW7  CAN  CAO  aromatic  1.383  0.020  1.383
 BW7  CAZ  H1   single    0.970  0.020  1.090
 BW7  CAZ  H2   single    0.970  0.020  1.090
 BW7  CBA  H3   single    0.970  0.020  1.090
 BW7  CBA  H4   single    0.970  0.020  1.090
 BW7  CBC  H5   single    0.970  0.020  1.090
 BW7  CBC  H6   single    0.970  0.020  1.090
 BW7  CBD  H7   single    0.970  0.020  1.090
 BW7  CBD  H8   single    0.970  0.020  1.090
 BW7  CAI  H9   single    0.930  0.020  1.080
 BW7  CAF  H10  single    0.930  0.020  1.080
 BW7  CAB  H11  single    0.970  0.020  1.090
 BW7  CAC  H12  single    0.970  0.020  1.090
 BW7  CAC  H13  single    0.970  0.020  1.090
 BW7  CAC  H14  single    0.970  0.020  1.090
 BW7  CAA  H15  single    0.970  0.020  1.090
 BW7  CAA  H16  single    0.970  0.020  1.090
 BW7  CAA  H17  single    0.970  0.020  1.090
 BW7  CAX  H18  single    0.930  0.020  1.080
 BW7  CAN  H19  single    0.930  0.020  1.080
 BW7  CAO  H20  single    0.930  0.020  1.080
 BW7  CAP  H21  single    0.930  0.020  1.080
 BW7  CAS  H22  single    0.970  0.020  1.090
 BW7  CAS  H23  single    0.970  0.020  1.090
 BW7  CAT  H24  single    0.970  0.020  1.090
 BW7  OAU  H25  single    0.850  0.020  0.980
 BW7  CAV  H26  single    0.970  0.020  1.090
 BW7  CAV  H27  single    0.970  0.020  1.090
 BW7  NAW  H28  single    0.890  0.020  1.040
 BW7  NAW  H29  single    0.890  0.020  1.040

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
 BW7  H2   CAZ  H1   106.94  3.000
 BW7  H2   CAZ  NAY  111.28  3.000
 BW7  H1   CAZ  NAY  109.62  3.000
 BW7  H2   CAZ  CBA  109.12  3.000
 BW7  H1   CAZ  CBA  109.74  3.000
 BW7  NAY  CAZ  CBA  110.07  3.000
 BW7  H4   CBA  H3   108.10  3.000
 BW7  H4   CBA  OBB  107.59  3.000
 BW7  H3   CBA  OBB  110.73  3.000
 BW7  H4   CBA  CAZ  109.65  3.000
 BW7  H3   CBA  CAZ  109.43  3.000
 BW7  OBB  CBA  CAZ  111.25  3.000
 BW7  CBC  OBB  CBA  110.73  3.000
 BW7  H6   CBC  H5   108.03  3.000
 BW7  H6   CBC  CBD  109.50  3.000
 BW7  H5   CBC  CBD  108.84  3.000
 BW7  H6   CBC  OBB  107.66  3.000
 BW7  H5   CBC  OBB  110.47  3.000
 BW7  CBD  CBC  OBB  112.26  3.000
 BW7  H8   CBD  H7   107.81  3.000
 BW7  H8   CBD  NAY  111.43  3.000
 BW7  H7   CBD  NAY  109.96  3.000
 BW7  H8   CBD  CBC  110.54  3.000
 BW7  H7   CBD  CBC  107.65  3.000
 BW7  NAY  CBD  CBC  109.37  3.000
 BW7  CAH  NAY  CBD  119.78  3.000
 BW7  CBD  NAY  CAZ  111.72  3.000
 BW7  CAH  NAY  CAZ  120.14  3.000
 BW7  CAG  CAH  CAI  115.02  3.000
 BW7  CAI  CAH  NAY  122.68  3.000
 BW7  CAG  CAH  NAY  122.28  3.000
 BW7  H9   CAI  CAJ  118.38  3.000
 BW7  H9   CAI  CAH  119.70  3.000
 BW7  CAJ  CAI  CAH  121.81  3.000
 BW7  CAL  CAG  CAF  103.67  3.000
 BW7  CAL  CAG  CAH  117.37  3.000
 BW7  CAF  CAG  CAH  138.87  3.000
 BW7  H10  CAF  NAE  119.52  3.000
 BW7  H10  CAF  CAG  129.65  3.000
 BW7  NAE  CAF  CAG  110.82  3.000
 BW7  NAD  NAE  CAF  107.38  3.000
 BW7  CAL  NAD  CAB  127.54  3.000
 BW7  CAL  NAD  NAE  111.38  3.000
 BW7  CAB  NAD  NAE  121.06  3.000
 BW7  H11  CAB  CAA  109.06  3.000
 BW7  H11  CAB  CAC  109.04  3.000
 BW7  CAA  CAB  CAC  112.17  3.000
 BW7  H11  CAB  NAD  104.84  3.000
 BW7  CAC  CAB  NAD  110.69  3.000
 BW7  CAA  CAB  NAD  110.76  3.000
 BW7  H14  CAC  H13  108.10  3.000
 BW7  H14  CAC  H12  108.48  3.000
 BW7  H13  CAC  H12  108.04  3.000
 BW7  H14  CAC  CAB  111.35  3.000
 BW7  H13  CAC  CAB  109.61  3.000
 BW7  H12  CAC  CAB  111.15  3.000
 BW7  H17  CAA  H16  107.97  3.000
 BW7  H17  CAA  H15  108.42  3.000
 BW7  H16  CAA  H15  107.97  3.000
 BW7  H17  CAA  CAB  111.08  3.000
 BW7  H16  CAA  CAB  109.90  3.000
 BW7  H15  CAA  CAB  111.39  3.000
 BW7  NAK  CAL  NAD  125.51  3.000
 BW7  NAK  CAL  CAG  127.71  3.000
 BW7  NAD  CAL  CAG  106.74  3.000
 BW7  CAJ  NAK  CAL  114.50  3.000
 BW7  CAM  CAJ  NAK  116.24  3.000
 BW7  CAM  CAJ  CAI  120.16  3.000
 BW7  NAK  CAJ  CAI  123.58  3.000
 BW7  CAN  CAM  CAX  119.05  3.000
 BW7  CAN  CAM  CAJ  121.74  3.000
 BW7  CAX  CAM  CAJ  119.21  3.000
 BW7  H18  CAX  CAQ  119.20  3.000
 BW7  H18  CAX  CAM  119.82  3.000
 BW7  CAQ  CAX  CAM  120.98  3.000
 BW7  H19  CAN  CAO  119.25  3.000
 BW7  H19  CAN  CAM  120.94  3.000
 BW7  CAO  CAN  CAM  119.79  3.000
 BW7  H20  CAO  CAP  119.02  3.000
 BW7  H20  CAO  CAN  119.65  3.000
 BW7  CAP  CAO  CAN  121.33  3.000
 BW7  H21  CAP  CAQ  121.75  3.000
 BW7  H21  CAP  CAO  119.16  3.000
 BW7  CAQ  CAP  CAO  119.10  3.000
 BW7  OAR  CAQ  CAP  124.30  3.000
 BW7  CAP  CAQ  CAX  119.74  3.000
 BW7  OAR  CAQ  CAX  115.96  3.000
 BW7  CAS  OAR  CAQ  118.85  3.000
 BW7  H23  CAS  H22  107.55  3.000
 BW7  H23  CAS  CAT  110.49  3.000
 BW7  H22  CAS  CAT  109.29  3.000
 BW7  H23  CAS  OAR  110.30  3.000
 BW7  H22  CAS  OAR  110.99  3.000
 BW7  CAT  CAS  OAR  108.23  3.000
 BW7  H24  CAT  CAV  108.09  3.000
 BW7  H24  CAT  OAU  105.73  3.000
 BW7  CAV  CAT  OAU  111.87  3.000
 BW7  H24  CAT  CAS  108.69  3.000
 BW7  OAU  CAT  CAS  112.09  3.000
 BW7  CAV  CAT  CAS  110.16  3.000
 BW7  H25  OAU  CAT  108.45  3.000
 BW7  H27  CAV  H26  106.39  3.000
 BW7  H27  CAV  NAW  113.84  3.000
 BW7  H26  CAV  NAW  108.39  3.000
 BW7  H27  CAV  CAT  108.69  3.000
 BW7  H26  CAV  CAT  108.73  3.000
 BW7  NAW  CAV  CAT  110.61  3.000
 BW7  H29  NAW  H28  105.71  3.000
 BW7  H29  NAW  CAV  109.44  3.000
 BW7  H28  NAW  CAV  109.21  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
 BW7  CONST_01  NAE  CAF  CAG  CAH   180.00   0.0  0
 BW7  CONST_02  NAD  CAL  CAG  CAH   180.00   0.0  0
 BW7  CONST_03  NAK  CAL  CAG  CAH     0.00   0.0  0
 BW7  CONST_04  NAK  CAJ  CAI  CAH     0.00   0.0  0
 BW7  CONST_05  CAM  CAJ  CAI  CAH   180.00   0.0  0
 BW7  CONST_06  CAL  NAK  CAJ  CAI     0.00   0.0  0
 BW7  CONST_09  CAF  CAG  CAH  CAI   180.00   0.0  0
 BW7  CONST_10  CAL  CAG  CAH  CAI     0.00   0.0  0
 BW7  CONST_11  NAD  NAE  CAF  CAG     0.00   0.0  0
 BW7  CONST_12  NAE  NAD  CAL  CAG     0.00   0.0  0
 BW7  CONST_13  CAJ  NAK  CAL  CAG     0.00   0.0  0
 BW7  CONST_14  CAJ  CAI  CAH  CAG     0.00   0.0  0
 BW7  CONST_15  CAL  NAD  NAE  CAF     0.00   0.0  0
 BW7  CONST_16  NAD  CAL  CAG  CAF     0.00   0.0  0
 BW7  CONST_17  NAK  CAL  CAG  CAF   180.00   0.0  0
 BW7  CONST_18  NAK  CAL  NAD  NAE   180.00   0.0  0
 BW7  CONST_19  CAL  CAG  CAF  NAE     0.00   0.0  0
 BW7  CONST_20  CAJ  NAK  CAL  NAD   180.00   0.0  0
 BW7  CONST_21  CAM  CAJ  NAK  CAL   180.00   0.0  0
 BW7  CONST_24  CAQ  CAX  CAM  CAJ   180.00   0.0  0
 BW7  CONST_25  CAO  CAN  CAM  CAJ   180.00   0.0  0
 BW7  CONST_26  CAP  CAQ  CAX  CAM     0.00   0.0  0
 BW7  CONST_27  CAP  CAO  CAN  CAM     0.00   0.0  0
 BW7  CONST_28  CAO  CAP  CAQ  CAX     0.00   0.0  0
 BW7  CONST_29  CAO  CAN  CAM  CAX     0.00   0.0  0
 BW7  CONST_30  CAQ  CAX  CAM  CAN     0.00   0.0  0
 BW7  CONST_31  CAQ  CAP  CAO  CAN     0.00   0.0  0
 BW7  CONST_32  CAF  CAG  CAH  NAY     0.00   0.0  0
 BW7  CONST_33  CAL  CAG  CAH  NAY   180.00   0.0  0
 BW7  CONST_34  CAJ  CAI  CAH  NAY   180.00   0.0  0
 BW7  CONST_35  CAB  NAD  CAL  CAG   180.00   0.0  0
 BW7  CONST_36  CAB  NAD  NAE  CAF   180.00   0.0  0
 BW7  CONST_37  NAK  CAL  NAD  CAB     0.00   0.0  0
 BW7  CONST_38  OAR  CAQ  CAX  CAM   180.00   0.0  0
 BW7  CONST_39  OAR  CAQ  CAP  CAO   180.00   0.0  0
 BW7  CONST_40  H9   CAI  CAH  NAY     0.00   0.0  0
 BW7  CONST_41  H10  CAF  CAG  CAH     0.00   0.0  0
 BW7  CONST_42  H18  CAX  CAM  CAJ     0.00   0.0  0
 BW7  CONST_43  H19  CAN  CAM  CAJ     0.00   0.0  0
 BW7  CONST_44  H20  CAO  CAN  CAM   180.00   0.0  0
 BW7  CONST_45  H21  CAP  CAQ  CAX   180.00   0.0  0
 BW7  Var_01    CAG  CAH  NAY  CAZ    44.89  30.0  2
 BW7  Var_02    CBC  CBD  NAY  CAZ   -53.79  30.0  1
 BW7  Var_03    CBD  CBC  OBB  CBA   -58.64  30.0  1
 BW7  Var_04    CAH  NAY  CAZ  CBA  -157.21  30.0  1
 BW7  Var_05    NAY  CBD  CBC  OBB    55.83  30.0  1
 BW7  Var_06    NAY  CAZ  CBA  OBB   -56.41  30.0  1
 BW7  Var_07    H3   CBA  OBB  CBC   -63.41  30.0  1
 BW7  Var_08    CAA  CAB  NAD  NAE    66.40  30.0  2
 BW7  Var_09    CAT  CAS  OAR  CAQ   178.28  30.0  1
 BW7  Var_10    H15  CAA  CAB  NAD    56.69  30.0  3
 BW7  Var_11    H12  CAC  CAB  NAD    65.96  30.0  3
 BW7  Var_12    H28  NAW  CAV  CAT  -179.99  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
 BW7  chir_01  CAT  CAV  OAU  CAS  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
 BW7  plan-1  CAJ  0.020
 BW7  plan-1  CAM  0.020
 BW7  plan-1  CAX  0.020
 BW7  plan-1  CAN  0.020
 BW7  plan-1  CAO  0.020
 BW7  plan-1  CAP  0.020
 BW7  plan-1  CAQ  0.020
 BW7  plan-1  OAR  0.020
 BW7  plan-1  H18  0.020
 BW7  plan-1  H19  0.020
 BW7  plan-1  H20  0.020
 BW7  plan-1  H21  0.020
 BW7  plan-2  NAY  0.020
 BW7  plan-2  CAH  0.020
 BW7  plan-2  CAI  0.020
 BW7  plan-2  CAG  0.020
 BW7  plan-2  CAF  0.020
 BW7  plan-2  NAE  0.020
 BW7  plan-2  NAD  0.020
 BW7  plan-2  CAB  0.020
 BW7  plan-2  CAL  0.020
 BW7  plan-2  NAK  0.020
 BW7  plan-2  CAJ  0.020
 BW7  plan-2  CAM  0.020
 BW7  plan-2  H9   0.020
 BW7  plan-2  H10  0.020

