# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Apr  2 02:10:49 2020
#   Inital geometry file: a 162 line input string
#   Ligand name: N-[(3S)-1,1-dioxidotetrahydro-2H-thiopyran-3-yl]-4-(4-{[(3S)-3-hydroxy-1-azabicyclo[2.2.2]oct-3-yl]ethynyl}phenoxy)benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O[C@]1(CN2CCC1CC2)C#Cc3ccc(Oc4ccc(cc4)C(=O)N[C@H]5CCC[S](=O)(=O)C5)cc3
#
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
 3W5  3W5  N-[(3S)-1,1-dioxidotetrahydro-2H-thiopyran-3-yl]-4-(4-{[(3S)-3-hydroxy-1-azabicyclo[2.2.2]oct-3-yl]ethynyl}phenoxy)benzamide  ligand  65  35  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_3W5
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
 3W5  C1    C  CR16  0  -0.292   3.0132   0.8232  -1.7493
 3W5  C2    C  CR16  0  -0.295   1.8579   1.5831  -1.7836
 3W5  C3    C  CR6   0   0.308   1.5855   2.4586  -0.7404
 3W5  C4    C  CR16  0  -0.307   2.4572   2.5837   0.3297
 3W5  C5    C  CR16  0  -0.298   3.6154   1.8248   0.3570
 3W5  C6    C  CR6   0  -0.149   3.9047   0.9314  -0.6772
 3W5  C7    C  CSP   0   0.090   5.0900   0.1416  -0.6336
 3W5  C8    C  CSP   0   0.172   6.0922  -0.5272  -0.5856
 3W5  C9    C  CT    0   0.087   7.2893  -1.3710  -0.4959
 3W5  C10   C  CH2   0  -0.357   7.3582  -2.0679   0.9057
 3W5  N1    N  NT    0  -0.391   8.6595  -1.9212   1.5229
 3W5  C11   C  CH2   0  -0.332   9.6981  -2.3799   0.6054
 3W5  C12   C  CH2   0  -0.455   9.7881  -1.4648  -0.6353
 3W5  C13   C  CH1   0  -0.281   8.5757  -0.5295  -0.6228
 3W5  C14   C  CH2   0  -0.472   8.6913   0.3800   0.6011
 3W5  C15   C  CH2   0  -0.327   8.8769  -0.5153   1.8489
 3W5  O1    O  OH1   0  -0.666   7.2902  -2.3030  -1.5560
 3W5  O2    O  O2    0  -0.504   0.4714   3.2565  -0.7756
 3W5  C16   C  CR6   0   0.366  -0.7613   2.6993  -0.6612
 3W5  C21   C  CR16  0  -0.317  -1.8392   3.5169  -0.9913
 3W5  C20   C  CR16  0  -0.260  -3.1272   3.0362  -0.8643
 3W5  C19   C  CR6   0  -0.049  -3.3674   1.7305  -0.4367
 3W5  C18   C  CR16  0  -0.282  -2.2790   0.9297  -0.1042
 3W5  C17   C  CR16  0  -0.325  -0.9800   1.4039  -0.2070
 3W5  C22   C  C     0   0.540  -4.7814   1.2772  -0.3105
 3W5  O3    O  O     0  -0.484  -5.6882   2.0741  -0.1126
 3W5  N2    N  NH1   0  -0.662  -4.9966  -0.0468  -0.4425
 3W5  C23   C  CH1   0  -0.070  -6.2983  -0.6527  -0.2826
 3W5  C24   C  CH2   0  -0.458  -6.4152  -1.8822  -1.1793
 3W5  C25   C  CH2   0  -0.469  -7.7805  -2.5587  -1.0999
 3W5  C26   C  CH2   0  -0.609  -8.1344  -3.0545   0.2962
 3W5  S1    S  S     0   1.211  -8.1486  -1.6956   1.4549
 3W5  O5    O  OS    0  -0.685  -9.1414  -0.7146   1.0086
 3W5  O4    O  OS    0  -0.678  -8.2449  -2.2021   2.8237
 3W5  C27   C  CH2   0  -0.622  -6.5222  -1.0000   1.1943
 3W5  H1    H  HCR6  0   0.267   3.2293   0.1406  -2.5601
 3W5  H2    H  HCR6  0   0.287   1.1748   1.4975  -2.6192
 3W5  H4    H  HCR6  0   0.279   2.2354   3.2727   1.1342
 3W5  H5    H  HCR6  0   0.267   4.2986   1.9197   1.1903
 3W5  H101  H  HCH2  0   0.251   6.6079  -1.6512   1.5810
 3W5  H102  H  HCH2  0   0.254   7.1300  -3.1307   0.7809
 3W5  H13   H  HCH1  0   0.252   8.5356   0.0652  -1.5379
 3W5  HA    H  HOH1  0   0.449   6.5395  -2.8973  -1.4461
 3W5  H111  H  HCH2  0   0.240  10.6494  -2.4107   1.1407
 3W5  H112  H  HCH2  0   0.237   9.4622  -3.4062   0.3152
 3W5  H151  H  HCH2  0   0.241   8.1818  -0.2284   2.6411
 3W5  H152  H  HCH2  0   0.240   9.8843  -0.4136   2.2581
 3W5  H121  H  HCH2  0   0.235  10.6931  -0.8527  -0.6045
 3W5  H122  H  HCH2  0   0.245   9.8362  -2.0460  -1.5555
 3W5  H141  H  HCH2  0   0.247   9.5421   1.0514   0.4720
 3W5  H142  H  HCH2  0   0.242   7.8060   1.0129   0.6943
 3W5  H17   H  HCR6  0   0.288  -0.1582   0.7614   0.0794
 3W5  H21   H  HCR6  0   0.277  -1.6617   4.5265  -1.3390
 3W5  H18   H  HCR6  0   0.266  -2.4190  -0.0748   0.2756
 3W5  H20   H  HCR6  0   0.265  -3.9578   3.6825  -1.1146
 3W5  HB    H  HNH1  0   0.411  -4.2241  -0.6585  -0.6545
 3W5  H23   H  HCH1  0   0.273  -7.0474   0.0814  -0.5840
 3W5  H241  H  HCH2  0   0.272  -6.2319  -1.5779  -2.2111
 3W5  H242  H  HCH2  0   0.244  -5.6330  -2.6031  -0.9179
 3W5  H271  H  HCH2  0   0.303  -5.7985  -1.7381   1.5454
 3W5  H272  H  HCH2  0   0.328  -6.4637  -0.1163   1.8331
 3W5  H251  H  HCH2  0   0.257  -8.5584  -1.8828  -1.4601
 3W5  H252  H  HCH2  0   0.280  -7.7894  -3.4213  -1.7668
 3W5  H261  H  HCH2  0   0.324  -9.1286  -3.5038   0.3353
 3W5  H262  H  HCH2  0   0.301  -7.4094  -3.7806   0.6691

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
 3W5  C1   C2    aromatic  1.383  0.020  1.383
 3W5  C1   C6    aromatic  1.399  0.020  1.399
 3W5  C2   C3    aromatic  1.389  0.020  1.389
 3W5  C3   C4    aromatic  1.386  0.020  1.386
 3W5  C3   O2    single    1.371  0.020  1.371
 3W5  C4   C5    aromatic  1.385  0.020  1.385
 3W5  C5   C6    aromatic  1.397  0.020  1.397
 3W5  C6   C7    single    1.425  0.020  1.425
 3W5  C7   C8    triple    1.206  0.020  1.206
 3W5  C8   C9    single    1.467  0.020  1.467
 3W5  C9   C10   single    1.567  0.020  1.567
 3W5  C9   C13   single    1.542  0.020  1.542
 3W5  C9   O1    single    1.412  0.020  1.412
 3W5  C10  N1    single    1.448  0.020  1.448
 3W5  N1   C11   single    1.460  0.020  1.460
 3W5  N1   C15   single    1.460  0.020  1.460
 3W5  C11  C12   single    1.544  0.020  1.544
 3W5  C12  C13   single    1.531  0.020  1.531
 3W5  C13  C14   single    1.529  0.020  1.529
 3W5  C14  C15   single    1.547  0.020  1.547
 3W5  O2   C16   single    1.358  0.020  1.358
 3W5  C16  C17   aromatic  1.390  0.020  1.390
 3W5  C16  C21   aromatic  1.393  0.020  1.393
 3W5  C17  C18   aromatic  1.387  0.020  1.387
 3W5  C18  C19   aromatic  1.392  0.020  1.392
 3W5  C19  C20   aromatic  1.395  0.020  1.395
 3W5  C19  C22   single    1.490  0.020  1.490
 3W5  C20  C21   aromatic  1.381  0.020  1.381
 3W5  C22  O3    double    1.223  0.020  1.223
 3W5  C22  N2    single    1.348  0.020  1.348
 3W5  N2   C23   single    1.445  0.020  1.445
 3W5  C23  C24   single    1.526  0.020  1.526
 3W5  C23  C27   single    1.534  0.020  1.534
 3W5  C24  C25   single    1.526  0.020  1.526
 3W5  C25  C26   single    1.523  0.020  1.523
 3W5  C26  S1    single    1.786  0.020  1.786
 3W5  S1   O4    double    1.463  0.020  1.463
 3W5  S1   O5    double    1.465  0.020  1.465
 3W5  S1   C27   single    1.788  0.020  1.788
 3W5  C1   H1    single    0.930  0.020  1.080
 3W5  C2   H2    single    0.930  0.020  1.080
 3W5  C4   H4    single    0.930  0.020  1.080
 3W5  C5   H5    single    0.930  0.020  1.080
 3W5  C10  H101  single    0.970  0.020  1.090
 3W5  C10  H102  single    0.970  0.020  1.090
 3W5  C13  H13   single    0.970  0.020  1.090
 3W5  O1   HA    single    0.850  0.020  0.980
 3W5  C11  H111  single    0.970  0.020  1.090
 3W5  C11  H112  single    0.970  0.020  1.090
 3W5  C15  H151  single    0.970  0.020  1.090
 3W5  C15  H152  single    0.970  0.020  1.090
 3W5  C12  H121  single    0.970  0.020  1.090
 3W5  C12  H122  single    0.970  0.020  1.090
 3W5  C14  H141  single    0.970  0.020  1.090
 3W5  C14  H142  single    0.970  0.020  1.090
 3W5  C17  H17   single    0.930  0.020  1.080
 3W5  C21  H21   single    0.930  0.020  1.080
 3W5  C18  H18   single    0.930  0.020  1.080
 3W5  C20  H20   single    0.930  0.020  1.080
 3W5  N2   HB    single    0.860  0.020  1.020
 3W5  C23  H23   single    0.970  0.020  1.090
 3W5  C24  H241  single    0.970  0.020  1.090
 3W5  C24  H242  single    0.970  0.020  1.090
 3W5  C27  H271  single    0.970  0.020  1.090
 3W5  C27  H272  single    0.970  0.020  1.090
 3W5  C25  H251  single    0.970  0.020  1.090
 3W5  C25  H252  single    0.970  0.020  1.090
 3W5  C26  H261  single    0.970  0.020  1.090
 3W5  C26  H262  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
 3W5  H1    C1   C6    119.74  3.000
 3W5  H1    C1   C2    119.67  3.000
 3W5  C6    C1   C2    120.59  3.000
 3W5  H2    C2   C3    120.39  3.000
 3W5  H2    C2   C1    120.18  3.000
 3W5  C3    C2   C1    119.43  3.000
 3W5  O2    C3   C4    118.58  3.000
 3W5  O2    C3   C2    120.47  3.000
 3W5  C4    C3   C2    120.90  3.000
 3W5  H4    C4   C5    120.37  3.000
 3W5  H4    C4   C3    120.17  3.000
 3W5  C5    C4   C3    119.46  3.000
 3W5  H5    C5   C6    119.72  3.000
 3W5  H5    C5   C4    119.69  3.000
 3W5  C6    C5   C4    120.60  3.000
 3W5  C7    C6   C5    120.27  3.000
 3W5  C7    C6   C1    120.72  3.000
 3W5  C5    C6   C1    119.01  3.000
 3W5  C8    C7   C6    180.00  3.000
 3W5  C9    C8   C7    180.00  3.000
 3W5  O1    C9   C13   107.34  3.000
 3W5  O1    C9   C10   112.21  3.000
 3W5  C13   C9   C10   106.24  3.000
 3W5  O1    C9   C8    109.53  3.000
 3W5  C13   C9   C8    111.20  3.000
 3W5  C10   C9   C8    110.27  3.000
 3W5  H102  C10  H101  107.33  3.000
 3W5  H102  C10  N1    109.54  3.000
 3W5  H101  C10  N1    108.37  3.000
 3W5  H102  C10  C9    108.72  3.000
 3W5  H101  C10  C9    110.68  3.000
 3W5  N1    C10  C9    112.08  3.000
 3W5  C15   N1   C11   109.70  3.000
 3W5  C15   N1   C10   109.07  3.000
 3W5  C11   N1   C10   109.86  3.000
 3W5  H112  C11  H111  106.97  3.000
 3W5  H112  C11  C12   110.85  3.000
 3W5  H111  C11  C12   111.09  3.000
 3W5  H112  C11  N1    107.97  3.000
 3W5  H111  C11  N1    108.70  3.000
 3W5  C12   C11  N1    111.12  3.000
 3W5  H122  C12  H121  106.62  3.000
 3W5  H122  C12  C13   111.58  3.000
 3W5  H121  C12  C13   108.26  3.000
 3W5  H122  C12  C11   111.41  3.000
 3W5  H121  C12  C11   110.94  3.000
 3W5  C13   C12  C11   108.01  3.000
 3W5  H13   C13  C14   110.46  3.000
 3W5  H13   C13  C12   110.78  3.000
 3W5  C14   C13  C12   108.06  3.000
 3W5  H13   C13  C9    109.60  3.000
 3W5  C14   C13  C9    108.76  3.000
 3W5  C12   C13  C9    109.13  3.000
 3W5  H142  C14  H141  106.58  3.000
 3W5  H142  C14  C15   111.34  3.000
 3W5  H141  C14  C15   110.97  3.000
 3W5  H142  C14  C13   110.59  3.000
 3W5  H141  C14  C13   109.27  3.000
 3W5  C15   C14  C13   108.09  3.000
 3W5  H152  C15  H151  106.90  3.000
 3W5  H152  C15  C14   111.04  3.000
 3W5  H151  C15  C14   110.90  3.000
 3W5  H152  C15  N1    108.10  3.000
 3W5  H151  C15  N1    108.68  3.000
 3W5  C14   C15  N1    111.07  3.000
 3W5  HA    O1   C9    108.72  3.000
 3W5  C16   O2   C3    119.79  3.000
 3W5  C17   C16  C21   120.19  3.000
 3W5  C21   C16  O2    116.22  3.000
 3W5  C17   C16  O2    123.57  3.000
 3W5  H21   C21  C20   120.49  3.000
 3W5  H21   C21  C16   119.79  3.000
 3W5  C20   C21  C16   119.72  3.000
 3W5  H20   C20  C19   119.87  3.000
 3W5  H20   C20  C21   119.14  3.000
 3W5  C19   C20  C21   120.99  3.000
 3W5  C22   C19  C18   123.15  3.000
 3W5  C22   C19  C20   118.30  3.000
 3W5  C18   C19  C20   118.51  3.000
 3W5  H18   C18  C17   117.67  3.000
 3W5  H18   C18  C19   121.09  3.000
 3W5  C17   C18  C19   121.21  3.000
 3W5  H17   C17  C18   119.27  3.000
 3W5  H17   C17  C16   121.36  3.000
 3W5  C18   C17  C16   119.36  3.000
 3W5  N2    C22  O3    122.51  3.000
 3W5  N2    C22  C19   116.23  3.000
 3W5  O3    C22  C19   121.26  3.000
 3W5  HB    N2   C23   117.34  3.000
 3W5  HB    N2   C22   119.64  3.000
 3W5  C23   N2   C22   123.02  3.000
 3W5  H23   C23  C27   108.55  3.000
 3W5  H23   C23  C24   109.09  3.000
 3W5  C27   C23  C24   111.85  3.000
 3W5  H23   C23  N2    107.81  3.000
 3W5  C27   C23  N2    109.46  3.000
 3W5  C24   C23  N2    109.99  3.000
 3W5  H242  C24  H241  106.81  3.000
 3W5  H242  C24  C25   109.56  3.000
 3W5  H241  C24  C25   108.86  3.000
 3W5  H242  C24  C23   109.59  3.000
 3W5  H241  C24  C23   108.54  3.000
 3W5  C25   C24  C23   113.27  3.000
 3W5  H252  C25  H251  106.39  3.000
 3W5  H252  C25  C26   107.53  3.000
 3W5  H251  C25  C26   109.78  3.000
 3W5  H252  C25  C24   109.04  3.000
 3W5  H251  C25  C24   110.24  3.000
 3W5  C26   C25  C24   113.57  3.000
 3W5  H262  C26  H261  108.59  3.000
 3W5  H262  C26  S1    106.85  3.000
 3W5  H261  C26  S1    106.42  3.000
 3W5  H262  C26  C25   112.04  3.000
 3W5  H261  C26  C25   112.23  3.000
 3W5  S1    C26  C25   110.42  3.000
 3W5  C27   S1   O4    109.33  3.000
 3W5  C27   S1   O5    108.15  3.000
 3W5  O4    S1   O5    118.18  3.000
 3W5  C27   S1   C26   101.20  3.000
 3W5  O5    S1   C26   108.50  3.000
 3W5  O4    S1   C26   110.13  3.000
 3W5  H272  C27  H271  108.88  3.000
 3W5  H272  C27  S1    106.16  3.000
 3W5  H271  C27  S1    107.04  3.000
 3W5  H272  C27  C23   111.85  3.000
 3W5  H271  C27  C23   111.47  3.000
 3W5  S1    C27  C23   111.18  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
 3W5  CONST_01  C4   C3   C2   C1     0.00   0.0  0
 3W5  CONST_02  C4   C5   C6   C1     0.00   0.0  0
 3W5  CONST_03  C5   C6   C1   C2     0.00   0.0  0
 3W5  CONST_04  C5   C4   C3   C2     0.00   0.0  0
 3W5  CONST_05  C6   C1   C2   C3     0.00   0.0  0
 3W5  CONST_06  C6   C5   C4   C3     0.00   0.0  0
 3W5  CONST_07  C19  C18  C17  C16    0.00   0.0  0
 3W5  CONST_08  C19  C20  C21  C16    0.00   0.0  0
 3W5  CONST_09  C18  C17  C16  C21    0.00   0.0  0
 3W5  CONST_10  C18  C19  C20  C21    0.00   0.0  0
 3W5  CONST_11  C17  C18  C19  C20    0.00   0.0  0
 3W5  CONST_12  C17  C16  C21  C20    0.00   0.0  0
 3W5  CONST_13  O2   C3   C2   C1   180.00   0.0  0
 3W5  CONST_14  C7   C6   C1   C2   180.00   0.0  0
 3W5  CONST_15  C7   C6   C5   C4   180.00   0.0  0
 3W5  CONST_16  O2   C3   C4   C5   180.00   0.0  0
 3W5  CONST_17  C18  C17  C16  O2   180.00   0.0  0
 3W5  CONST_18  C20  C21  C16  O2   180.00   0.0  0
 3W5  CONST_19  C22  C19  C20  C21  180.00   0.0  0
 3W5  CONST_20  C22  C19  C18  C17  180.00   0.0  0
 3W5  CONST_21  H5   C5   C6   C1   180.00   0.0  0
 3W5  CONST_22  H4   C4   C3   C2   180.00   0.0  0
 3W5  CONST_23  H1   C1   C2   C3   180.00   0.0  0
 3W5  CONST_24  H2   C2   C3   C4   180.00   0.0  0
 3W5  CONST_25  H18  C18  C17  C16  180.00   0.0  0
 3W5  CONST_26  H20  C20  C21  C16  180.00   0.0  0
 3W5  CONST_27  H17  C17  C16  C21  180.00   0.0  0
 3W5  CONST_28  H21  C21  C20  C19  180.00   0.0  0
 3W5  CONST_29  C23  N2   C22  C19  180.00   0.0  0
 3W5  CONST_30  C23  N2   C22  O3     0.00   0.0  0
 3W5  CONST_31  HB   N2   C22  C19    0.00   0.0  0
 3W5  Var_01    C11  N1   C10  C9   -53.46  30.0  1
 3W5  Var_02    C12  C11  N1   C10   66.31  30.0  1
 3W5  Var_03    C14  C15  N1   C10  -54.63  30.0  3
 3W5  Var_04    C13  C12  C11  N1   -10.68  30.0  1
 3W5  Var_05    C13  C14  C15  N1    -9.64  30.0  3
 3W5  Var_06    C26  C25  C24  C23  -60.35  30.0  1
 3W5  Var_07    C26  S1   C27  C23   55.07  30.0  1
 3W5  Var_08    S1   C26  C25  C24   59.50  30.0  1
 3W5  Var_09    C27  S1   C26  C25  -54.08  30.0  1
 3W5  Var_10    C17  C16  O2   C3    15.24  30.0  2
 3W5  Var_11    O3   C22  C19  C20  -25.63  30.0  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
 3W5  chir_01  C9   C10  C13  O1   negativ
 3W5  chir_02  C13  C14  C12  C9   negativ
 3W5  chir_03  C23  N2   C24  C27  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
 3W5  plan-1  C1   0.020
 3W5  plan-1  C2   0.020
 3W5  plan-1  C3   0.020
 3W5  plan-1  C4   0.020
 3W5  plan-1  C5   0.020
 3W5  plan-1  C6   0.020
 3W5  plan-1  C7   0.020
 3W5  plan-1  C8   0.020
 3W5  plan-1  O2   0.020
 3W5  plan-1  H1   0.020
 3W5  plan-1  H2   0.020
 3W5  plan-1  H4   0.020
 3W5  plan-1  H5   0.020
 3W5  plan-2  O2   0.020
 3W5  plan-2  C16  0.020
 3W5  plan-2  C21  0.020
 3W5  plan-2  C20  0.020
 3W5  plan-2  C19  0.020
 3W5  plan-2  C18  0.020
 3W5  plan-2  C17  0.020
 3W5  plan-2  C22  0.020
 3W5  plan-2  H17  0.020
 3W5  plan-2  H21  0.020
 3W5  plan-2  H18  0.020
 3W5  plan-2  H20  0.020
 3W5  plan-3  C19  0.020
 3W5  plan-3  C22  0.020
 3W5  plan-3  O3   0.020
 3W5  plan-3  N2   0.020
 3W5  plan-3  C23  0.020
 3W5  plan-3  HB   0.020

