# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr  1 22:06:07 2020
#   Inital geometry file: a 162 line input string
#   Ligand name: N-[(3R)-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
 3W4  3W4  N-[(3R)-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_3W4
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
 3W4  C1    C  CR16  0  -0.288    2.9950   0.6714   0.9883
 3W4  C2    C  CR16  0  -0.322    1.7536   1.2726   0.8761
 3W4  C3    C  CR6   0   0.350    1.5902   2.3493   0.0110
 3W4  C4    C  CR16  0  -0.323    2.6654   2.8234  -0.7317
 3W4  C5    C  CR16  0  -0.290    3.9040   2.2213  -0.6073
 3W4  C6    C  CR6   0  -0.156    4.0883   1.1337   0.2517
 3W4  C7    C  CSP   0   0.087    5.3635   0.5106   0.3787
 3W4  C8    C  CSP   0   0.164    6.4379  -0.0248   0.4970
 3W4  C9    C  CT    0   0.087    7.7580  -0.6456   0.6594
 3W4  C10   C  CH2   0  -0.358    8.8339   0.1200  -0.1802
 3W4  N1    N  NT    0  -0.392    9.6245  -0.7729  -1.0018
 3W4  C11   C  CH2   0  -0.331   10.2089  -1.8244  -0.1750
 3W4  C12   C  CH2   0  -0.455    9.1168  -2.7372   0.4237
 3W4  C13   C  CH1   0  -0.282    7.7555  -2.0965   0.1383
 3W4  C14   C  CH2   0  -0.471    7.5507  -2.0785  -1.3772
 3W4  C15   C  CH2   0  -0.327    8.7656  -1.3693  -2.0202
 3W4  O1    O  OH1   0  -0.666    8.0862  -0.6948   2.0328
 3W4  O2    O  O2    0  -0.504    0.4092   3.0165  -0.1186
 3W4  C16   C  CR6   0   0.325   -0.7655   2.3492   0.0887
 3W4  C17   C  CR16  0  -0.310   -1.6557   2.8629   1.0203
 3W4  C18   C  CR16  0  -0.264   -2.8699   2.2286   1.2237
 3W4  C19   C  CR6   0  -0.044   -3.2100   1.0938   0.4932
 3W4  C20   C  CR16  0  -0.278   -2.3033   0.5931  -0.4396
 3W4  C21   C  CR16  0  -0.292   -1.0824   1.2128  -0.6444
 3W4  C22   C  C     0   0.539   -4.5137   0.4262   0.7770
 3W4  O3    O  O     0  -0.481   -5.0298   0.4809   1.8840
 3W4  N2    N  NH1   0  -0.654   -5.0695  -0.2396  -0.2542
 3W4  C23   C  CH1   0  -0.072   -6.3075  -0.9764  -0.1367
 3W4  C24   C  CH2   0  -0.460   -6.3624  -2.0486  -1.2212
 3W4  C25   C  CH2   0  -0.468   -7.6105  -2.9229  -1.1446
 3W4  C26   C  CH2   0  -0.609   -8.9030  -2.1350  -1.3129
 3W4  S1    S  S     0   1.211   -9.0470  -0.8941  -0.0376
 3W4  O4    O  OS    0  -0.686   -9.0333  -1.5620   1.2666
 3W4  O5    O  OS    0  -0.678  -10.1604   0.0055  -0.3385
 3W4  C27   C  CH2   0  -0.623   -7.5009  -0.0151  -0.2225
 3W4  H1    H  HCR6  0   0.266    3.1175  -0.1654   1.6628
 3W4  H2    H  HCR6  0   0.286    0.9278   0.8997   1.4680
 3W4  H4    H  HCR6  0   0.277    2.5318   3.6625  -1.4022
 3W4  H5    H  HCR6  0   0.265    4.7368   2.5934  -1.1889
 3W4  H101  H  HCH2  0   0.251    8.3605   0.8577  -0.8316
 3W4  H102  H  HCH2  0   0.253    9.4914   0.6674   0.5014
 3W4  H13   H  HCH1  0   0.251    6.9540  -2.6558   0.6258
 3W4  HA    H  HOH1  0   0.448    8.1711   0.2071   2.3608
 3W4  H111  H  HCH2  0   0.239   10.9106  -2.3979  -0.7842
 3W4  H112  H  HCH2  0   0.237   10.7931  -1.3472   0.6151
 3W4  H151  H  HCH2  0   0.241    8.4410  -0.5825  -2.7047
 3W4  H152  H  HCH2  0   0.239    9.3665  -2.0679  -2.6060
 3W4  H121  H  HCH2  0   0.235    9.1334  -3.7257  -0.0413
 3W4  H122  H  HCH2  0   0.244    9.2723  -2.8926   1.4907
 3W4  H141  H  HCH2  0   0.246    7.4595  -3.1050  -1.7375
 3W4  H142  H  HCH2  0   0.243    6.6171  -1.5741  -1.6353
 3W4  H17   H  HCR6  0   0.279   -1.3987   3.7510   1.5828
 3W4  H21   H  HCR6  0   0.288   -0.3860   0.8074  -1.3673
 3W4  H18   H  HCR6  0   0.268   -3.5565   2.6265   1.9587
 3W4  H20   H  HCR6  0   0.268   -2.5260  -0.3040  -1.0031
 3W4  HB    H  HNH1  0   0.410   -4.7053  -0.0961  -1.1838
 3W4  H23   H  HCH1  0   0.273   -6.3175  -1.4581   0.8431
 3W4  H241  H  HCH2  0   0.245   -6.3159  -1.5715  -2.2060
 3W4  H242  H  HCH2  0   0.272   -5.4788  -2.6819  -1.1297
 3W4  H271  H  HCH2  0   0.328   -7.4785   0.7303   0.5751
 3W4  H272  H  HCH2  0   0.304   -7.5316   0.4987  -1.1858
 3W4  H251  H  HCH2  0   0.280   -7.5723  -3.6661  -1.9413
 3W4  H252  H  HCH2  0   0.257   -7.6316  -3.4780  -0.2047
 3W4  H261  H  HCH2  0   0.301   -8.9357  -1.6102  -2.2695
 3W4  H262  H  HCH2  0   0.325   -9.7896  -2.7665  -1.2294

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
 3W4  C1   C2    aromatic  1.384  0.020  1.384
 3W4  C1   C6    aromatic  1.397  0.020  1.397
 3W4  C2   C3    aromatic  1.391  0.020  1.391
 3W4  C3   C4    aromatic  1.390  0.020  1.390
 3W4  C3   O2    single    1.363  0.020  1.363
 3W4  C4   C5    aromatic  1.383  0.020  1.383
 3W4  C5   C6    aromatic  1.398  0.020  1.398
 3W4  C6   C7    single    1.425  0.020  1.425
 3W4  C7   C8    triple    1.206  0.020  1.206
 3W4  C8   C9    single    1.468  0.020  1.468
 3W4  C9   C10   single    1.565  0.020  1.565
 3W4  C9   C13   single    1.542  0.020  1.542
 3W4  C9   O1    single    1.413  0.020  1.413
 3W4  C10  N1    single    1.448  0.020  1.448
 3W4  N1   C11   single    1.460  0.020  1.460
 3W4  N1   C15   single    1.460  0.020  1.460
 3W4  C11  C12   single    1.544  0.020  1.544
 3W4  C12  C13   single    1.531  0.020  1.531
 3W4  C13  C14   single    1.529  0.020  1.529
 3W4  C14  C15   single    1.547  0.020  1.547
 3W4  O2   C16   single    1.367  0.020  1.367
 3W4  C16  C17   aromatic  1.387  0.020  1.387
 3W4  C16  C21   aromatic  1.389  0.020  1.389
 3W4  C17  C18   aromatic  1.385  0.020  1.385
 3W4  C18  C19   aromatic  1.392  0.020  1.392
 3W4  C19  C20   aromatic  1.394  0.020  1.394
 3W4  C19  C22   single    1.492  0.020  1.492
 3W4  C20  C21   aromatic  1.384  0.020  1.384
 3W4  C22  O3    double    1.223  0.020  1.223
 3W4  C22  N2    single    1.347  0.020  1.347
 3W4  N2   C23   single    1.446  0.020  1.446
 3W4  C23  C24   single    1.526  0.020  1.526
 3W4  C23  C27   single    1.535  0.020  1.535
 3W4  C24  C25   single    1.526  0.020  1.526
 3W4  C25  C26   single    1.523  0.020  1.523
 3W4  C26  S1    single    1.785  0.020  1.785
 3W4  S1   O4    double    1.465  0.020  1.465
 3W4  S1   O5    double    1.463  0.020  1.463
 3W4  S1   C27   single    1.788  0.020  1.788
 3W4  C1   H1    single    0.930  0.020  1.080
 3W4  C2   H2    single    0.930  0.020  1.080
 3W4  C4   H4    single    0.930  0.020  1.080
 3W4  C5   H5    single    0.930  0.020  1.080
 3W4  C10  H101  single    0.970  0.020  1.090
 3W4  C10  H102  single    0.970  0.020  1.090
 3W4  C13  H13   single    0.970  0.020  1.090
 3W4  O1   HA    single    0.850  0.020  0.980
 3W4  C11  H111  single    0.970  0.020  1.090
 3W4  C11  H112  single    0.970  0.020  1.090
 3W4  C15  H151  single    0.970  0.020  1.090
 3W4  C15  H152  single    0.970  0.020  1.090
 3W4  C12  H121  single    0.970  0.020  1.090
 3W4  C12  H122  single    0.970  0.020  1.090
 3W4  C14  H141  single    0.970  0.020  1.090
 3W4  C14  H142  single    0.970  0.020  1.090
 3W4  C17  H17   single    0.930  0.020  1.080
 3W4  C21  H21   single    0.930  0.020  1.080
 3W4  C18  H18   single    0.930  0.020  1.080
 3W4  C20  H20   single    0.930  0.020  1.080
 3W4  N2   HB    single    0.860  0.020  1.020
 3W4  C23  H23   single    0.970  0.020  1.090
 3W4  C24  H241  single    0.970  0.020  1.090
 3W4  C24  H242  single    0.970  0.020  1.090
 3W4  C27  H271  single    0.970  0.020  1.090
 3W4  C27  H272  single    0.970  0.020  1.090
 3W4  C25  H251  single    0.970  0.020  1.090
 3W4  C25  H252  single    0.970  0.020  1.090
 3W4  C26  H261  single    0.970  0.020  1.090
 3W4  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
 3W4  H1    C1   C6    119.75  3.000
 3W4  H1    C1   C2    119.22  3.000
 3W4  C6    C1   C2    121.03  3.000
 3W4  H2    C2   C3    121.14  3.000
 3W4  H2    C2   C1    119.37  3.000
 3W4  C3    C2   C1    119.48  3.000
 3W4  O2    C3   C4    116.91  3.000
 3W4  O2    C3   C2    122.69  3.000
 3W4  C4    C3   C2    120.36  3.000
 3W4  H4    C4   C5    120.26  3.000
 3W4  H4    C4   C3    119.99  3.000
 3W4  C5    C4   C3    119.75  3.000
 3W4  H5    C5   C6    119.76  3.000
 3W4  H5    C5   C4    119.43  3.000
 3W4  C6    C5   C4    120.81  3.000
 3W4  C7    C6   C5    120.86  3.000
 3W4  C7    C6   C1    120.58  3.000
 3W4  C5    C6   C1    118.57  3.000
 3W4  C8    C7   C6    180.00  3.000
 3W4  C9    C8   C7    180.00  3.000
 3W4  O1    C9   C13   107.22  3.000
 3W4  O1    C9   C10   112.26  3.000
 3W4  C13   C9   C10   106.28  3.000
 3W4  O1    C9   C8    109.34  3.000
 3W4  C13   C9   C8    111.05  3.000
 3W4  C10   C9   C8    110.62  3.000
 3W4  H102  C10  H101  107.11  3.000
 3W4  H102  C10  N1    109.51  3.000
 3W4  H101  C10  N1    108.35  3.000
 3W4  H102  C10  C9    108.89  3.000
 3W4  H101  C10  C9    110.64  3.000
 3W4  N1    C10  C9    112.21  3.000
 3W4  C15   N1   C11   109.66  3.000
 3W4  C15   N1   C10   109.06  3.000
 3W4  C11   N1   C10   109.96  3.000
 3W4  H112  C11  H111  106.82  3.000
 3W4  H112  C11  C12   110.86  3.000
 3W4  H111  C11  C12   111.12  3.000
 3W4  H112  C11  N1    108.00  3.000
 3W4  H111  C11  N1    108.64  3.000
 3W4  C12   C11  N1    111.24  3.000
 3W4  H122  C12  H121  106.59  3.000
 3W4  H122  C12  C13   111.66  3.000
 3W4  H121  C12  C13   108.23  3.000
 3W4  H122  C12  C11   111.29  3.000
 3W4  H121  C12  C11   111.04  3.000
 3W4  C13   C12  C11   108.01  3.000
 3W4  H13   C13  C14   110.49  3.000
 3W4  H13   C13  C12   110.79  3.000
 3W4  C14   C13  C12   107.98  3.000
 3W4  H13   C13  C9    109.41  3.000
 3W4  C14   C13  C9    108.91  3.000
 3W4  C12   C13  C9    109.23  3.000
 3W4  H142  C14  H141  106.55  3.000
 3W4  H142  C14  C15   111.19  3.000
 3W4  H141  C14  C15   111.07  3.000
 3W4  H142  C14  C13   110.74  3.000
 3W4  H141  C14  C13   109.09  3.000
 3W4  C15   C14  C13   108.19  3.000
 3W4  H152  C15  H151  106.75  3.000
 3W4  H152  C15  C14   111.22  3.000
 3W4  H151  C15  C14   110.94  3.000
 3W4  H152  C15  N1    108.17  3.000
 3W4  H151  C15  N1    108.53  3.000
 3W4  C14   C15  N1    111.07  3.000
 3W4  HA    O1   C9    108.59  3.000
 3W4  C16   O2   C3    119.43  3.000
 3W4  C21   C16  C17   120.74  3.000
 3W4  C21   C16  O2    121.02  3.000
 3W4  C17   C16  O2    118.20  3.000
 3W4  H17   C17  C18   120.51  3.000
 3W4  H17   C17  C16   120.04  3.000
 3W4  C18   C17  C16   119.45  3.000
 3W4  H18   C18  C19   120.10  3.000
 3W4  H18   C18  C17   119.19  3.000
 3W4  C19   C18  C17   120.71  3.000
 3W4  C22   C19  C20   122.34  3.000
 3W4  C22   C19  C18   118.59  3.000
 3W4  C20   C19  C18   119.02  3.000
 3W4  H20   C20  C21   118.39  3.000
 3W4  H20   C20  C19   120.81  3.000
 3W4  C21   C20  C19   120.79  3.000
 3W4  H21   C21  C20   119.90  3.000
 3W4  H21   C21  C16   120.81  3.000
 3W4  C20   C21  C16   119.30  3.000
 3W4  N2    C22  O3    122.75  3.000
 3W4  N2    C22  C19   115.85  3.000
 3W4  O3    C22  C19   121.40  3.000
 3W4  HB    N2   C23   117.17  3.000
 3W4  HB    N2   C22   119.08  3.000
 3W4  C23   N2   C22   122.88  3.000
 3W4  H23   C23  C27   108.63  3.000
 3W4  H23   C23  C24   109.12  3.000
 3W4  C27   C23  C24   111.86  3.000
 3W4  H23   C23  N2    107.80  3.000
 3W4  C27   C23  N2    110.01  3.000
 3W4  C24   C23  N2    109.34  3.000
 3W4  H242  C24  H241  107.09  3.000
 3W4  H242  C24  C25   109.00  3.000
 3W4  H241  C24  C25   109.24  3.000
 3W4  H242  C24  C23   108.61  3.000
 3W4  H241  C24  C23   109.36  3.000
 3W4  C25   C24  C23   113.35  3.000
 3W4  H252  C25  H251  106.45  3.000
 3W4  H252  C25  C26   109.99  3.000
 3W4  H251  C25  C26   107.55  3.000
 3W4  H252  C25  C24   110.52  3.000
 3W4  H251  C25  C24   108.98  3.000
 3W4  C26   C25  C24   113.09  3.000
 3W4  H262  C26  H261  108.71  3.000
 3W4  H262  C26  S1    106.38  3.000
 3W4  H261  C26  S1    106.82  3.000
 3W4  H262  C26  C25   112.43  3.000
 3W4  H261  C26  C25   111.78  3.000
 3W4  S1    C26  C25   110.43  3.000
 3W4  C27   S1   O5    109.55  3.000
 3W4  C27   S1   O4    107.94  3.000
 3W4  O5    S1   O4    118.07  3.000
 3W4  C27   S1   C26   101.42  3.000
 3W4  O5    S1   C26   109.99  3.000
 3W4  O4    S1   C26   108.55  3.000
 3W4  H272  C27  H271  108.89  3.000
 3W4  H272  C27  S1    107.35  3.000
 3W4  H271  C27  S1    106.13  3.000
 3W4  H272  C27  C23   111.46  3.000
 3W4  H271  C27  C23   111.76  3.000
 3W4  S1    C27  C23   111.02  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
 3W4  CONST_01  C4   C3   C2   C1     0.00   0.0  0
 3W4  CONST_02  C4   C5   C6   C1     0.00   0.0  0
 3W4  CONST_03  C5   C6   C1   C2     0.00   0.0  0
 3W4  CONST_04  C5   C4   C3   C2     0.00   0.0  0
 3W4  CONST_05  C6   C1   C2   C3     0.00   0.0  0
 3W4  CONST_06  C6   C5   C4   C3     0.00   0.0  0
 3W4  CONST_07  C19  C18  C17  C16    0.00   0.0  0
 3W4  CONST_08  C19  C20  C21  C16    0.00   0.0  0
 3W4  CONST_09  C20  C21  C16  C17    0.00   0.0  0
 3W4  CONST_10  C20  C19  C18  C17    0.00   0.0  0
 3W4  CONST_11  C21  C16  C17  C18    0.00   0.0  0
 3W4  CONST_12  C21  C20  C19  C18    0.00   0.0  0
 3W4  CONST_13  O2   C3   C2   C1   180.00   0.0  0
 3W4  CONST_14  C7   C6   C1   C2   180.00   0.0  0
 3W4  CONST_15  C7   C6   C5   C4   180.00   0.0  0
 3W4  CONST_16  O2   C3   C4   C5   180.00   0.0  0
 3W4  CONST_17  C18  C17  C16  O2   180.00   0.0  0
 3W4  CONST_18  C20  C21  C16  O2   180.00   0.0  0
 3W4  CONST_19  C22  C19  C18  C17  180.00   0.0  0
 3W4  CONST_20  C22  C19  C20  C21  180.00   0.0  0
 3W4  CONST_21  H5   C5   C6   C1   180.00   0.0  0
 3W4  CONST_22  H4   C4   C3   C2   180.00   0.0  0
 3W4  CONST_23  H1   C1   C2   C3   180.00   0.0  0
 3W4  CONST_24  H2   C2   C3   C4   180.00   0.0  0
 3W4  CONST_25  H18  C18  C17  C16  180.00   0.0  0
 3W4  CONST_26  H20  C20  C21  C16  180.00   0.0  0
 3W4  CONST_27  H21  C21  C16  C17  180.00   0.0  0
 3W4  CONST_28  H17  C17  C18  C19  180.00   0.0  0
 3W4  CONST_29  C23  N2   C22  C19  180.00   0.0  0
 3W4  CONST_30  C23  N2   C22  O3     0.00   0.0  0
 3W4  CONST_31  HB   N2   C22  C19    0.00   0.0  0
 3W4  Var_01    C11  N1   C10  C9   -54.11  30.0  1
 3W4  Var_02    C12  C11  N1   C10   65.36  30.0  1
 3W4  Var_03    C14  C15  N1   C10  -55.52  30.0  3
 3W4  Var_04    C13  C12  C11  N1    -9.27  30.0  1
 3W4  Var_05    C13  C14  C15  N1    -8.14  30.0  3
 3W4  Var_06    C26  C25  C24  C23   60.97  30.0  1
 3W4  Var_07    C26  S1   C27  C23  -54.66  30.0  1
 3W4  Var_08    S1   C26  C25  C24  -59.82  30.0  1
 3W4  Var_09    C27  S1   C26  C25   54.21  30.0  1
 3W4  Var_10    C17  C16  O2   C3   125.11  30.0  2
 3W4  Var_11    O3   C22  C19  C18  -28.61  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
 3W4  chir_01  C9   C10  C13  O1   negativ
 3W4  chir_02  C13  C14  C12  C9   negativ
 3W4  chir_03  C23  N2   C24  C27  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
 3W4  plan-1  C1   0.020
 3W4  plan-1  C2   0.020
 3W4  plan-1  C3   0.020
 3W4  plan-1  C4   0.020
 3W4  plan-1  C5   0.020
 3W4  plan-1  C6   0.020
 3W4  plan-1  C7   0.020
 3W4  plan-1  C8   0.020
 3W4  plan-1  O2   0.020
 3W4  plan-1  H1   0.020
 3W4  plan-1  H2   0.020
 3W4  plan-1  H4   0.020
 3W4  plan-1  H5   0.020
 3W4  plan-2  O2   0.020
 3W4  plan-2  C16  0.020
 3W4  plan-2  C17  0.020
 3W4  plan-2  C18  0.020
 3W4  plan-2  C19  0.020
 3W4  plan-2  C20  0.020
 3W4  plan-2  C21  0.020
 3W4  plan-2  C22  0.020
 3W4  plan-2  H17  0.020
 3W4  plan-2  H21  0.020
 3W4  plan-2  H18  0.020
 3W4  plan-2  H20  0.020
 3W4  plan-3  C19  0.020
 3W4  plan-3  C22  0.020
 3W4  plan-3  O3   0.020
 3W4  plan-3  N2   0.020
 3W4  plan-3  C23  0.020
 3W4  plan-3  HB   0.020

