# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Aug  1 09:03:24 2021
#   Inital geometry file: a 159 line input string
#   Ligand name: ~{N}-[[(2~{S},3~{S},4~{R},5~{S},6~{R})-4-[[5,6-bis(fluoranyl)-2-oxidanylidene-chromen-3-yl]methoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]methyl]-4-fluoranyl-naphthalene-1-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC[C@H]1O[C@@H](CNC(=O)c2ccc(F)c3ccccc23)[C@H](O)[C@@H](OCC4=Cc5c(F)c(F)ccc5OC4=O)[C@H]1O
#
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
 N62  N62  ~{N}-[[(2~{S},3~{S},4~{R},5~{S},6~{R})-4-[[5,6-bis(fluoranyl)-2-oxidanylidene-chromen-3-yl]methoxy]-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-2-yl]methyl]-4-fluoranyl-naphthalene-1-carboxamide  ligand  64  40  .  2022-07-22  2022-07-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_N62
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
 N62  F3   F  F     0  -0.300  -19.8520  13.6863   4.9056
 N62  C11  C  CR6   0   0.538  -19.9839  13.1948   3.6675
 N62  C13  C  CR16  0  -0.430  -21.2038  12.7660   3.2484
 N62  C10  C  CR66  0  -0.125  -18.8282  13.1438   2.8586
 N62  C19  C  CR16  0  -0.282  -17.5649  13.5664   3.3333
 N62  C20  C  CR16  0  -0.254  -16.4635  13.4800   2.5283
 N62  C21  C  CR16  0  -0.228  -16.5829  12.9727   1.2210
 N62  C22  C  CR16  0  -0.334  -17.7958  12.5672   0.7364
 N62  C12  C  CR66  0   0.162  -18.9625  12.6378   1.5368
 N62  C16  C  CR6   0  -0.082  -20.2431  12.1878   1.1010
 N62  C1   C  CR16  0  -0.265  -21.3207  12.2463   1.9473
 N62  C27  C  C     0   0.485  -20.4324  11.6684  -0.2864
 N62  O8   O  O     0  -0.501  -20.0939  12.3227  -1.2710
 N62  N1   N  NH1   0  -0.600  -20.9920  10.4544  -0.3610
 N62  C28  C  CH2   0  -0.366  -21.2061   9.7494  -1.6049
 N62  C7   C  CH1   0   0.033  -20.0531   8.8221  -1.9718
 N62  C8   C  CH1   0   0.004  -18.7092   9.5580  -2.0762
 N62  O3   O  OH1   0  -0.686  -18.7382  10.5080  -3.1081
 N62  O2   O  O2    0  -0.493  -20.0016   7.8088  -0.9965
 N62  C15  C  CH1   0   0.011  -19.0168   6.8339  -1.2572
 N62  C18  C  CH2   0  -0.166  -19.1377   5.7416  -0.2176
 N62  O6   O  OH1   0  -0.670  -20.3692   5.0827  -0.3912
 N62  C9   C  CH1   0  -0.041  -17.6238   7.4686  -1.2635
 N62  O5   O  OH1   0  -0.658  -17.3147   8.0471  -0.0183
 N62  C3   C  CH1   0   0.039  -17.6021   8.5509  -2.3458
 N62  O1   O  O2    0  -0.489  -16.3941   9.2691  -2.4160
 N62  C2   C  CH2   0  -0.195  -15.2495   8.5431  -2.7674
 N62  C4   C  CR6   0  -0.220  -14.2617   8.5050  -1.6349
 N62  C6   C  CR16  0  -0.133  -14.4246   9.1771  -0.4822
 N62  C17  C  CR66  0  -0.211  -13.4143   9.1224   0.5357
 N62  C26  C  CR6   0   0.399  -13.5109   9.7823   1.7582
 N62  F2   F  F     0  -0.286  -14.5955  10.5071   2.0241
 N62  C25  C  CR6   0   0.402  -12.5024   9.6940   2.6911
 N62  F1   F  F     0  -0.302  -12.6294  10.3434   3.8509
 N62  C24  C  CR16  0  -0.414  -11.3697   8.9404   2.4311
 N62  C23  C  CR16  0  -0.321  -11.2446   8.2704   1.2275
 N62  C14  C  CR66  0   0.406  -12.2660   8.3685   0.2954
 N62  O4   O  O     0  -0.461  -12.1248   7.7076  -0.8750
 N62  C5   C  CR6   0   0.557  -13.0508   7.7291  -1.8637
 N62  O7   O  O     0  -0.416  -12.8101   7.1057  -2.8663
 N62  H1   H  HCR6  0   0.289  -22.0649  12.8236   3.9003
 N62  H2   H  HCR6  0   0.266  -17.4675  13.9530   4.3383
 N62  H3   H  HCR6  0   0.266  -15.4977  13.7984   2.8965
 N62  H4   H  HCR6  0   0.264  -15.7073  12.9055   0.5897
 N62  H5   H  HCR6  0   0.251  -17.8544  12.1904  -0.2740
 N62  H6   H  HCR6  0   0.282  -22.2933  11.9083   1.6140
 N62  H7   H  HNH1  0   0.415  -21.1407   9.9458   0.4963
 N62  H8   H  HCH2  0   0.268  -21.3733  10.4704  -2.4032
 N62  H9   H  HCH2  0   0.281  -22.1205   9.1624  -1.5151
 N62  H10  H  HCH1  0   0.222  -20.2846   8.3925  -2.9608
 N62  H11  H  HCH1  0   0.218  -18.4869  10.0250  -1.1071
 N62  H12  H  HOH1  0   0.454  -19.2113  11.2807  -2.7677
 N62  H13  H  HCH1  0   0.217  -19.1822   6.3860  -2.2517
 N62  H14  H  HCH2  0   0.203  -18.2892   5.0566  -0.3474
 N62  H15  H  HCH2  0   0.204  -19.0501   6.1793   0.7840
 N62  H16  H  HOH1  0   0.456  -20.4702   4.4462   0.3219
 N62  H17  H  HCH1  0   0.247  -16.9012   6.6840  -1.5244
 N62  H18  H  HOH1  0   0.459  -16.7882   7.4270   0.4920
 N62  H19  H  HCH1  0   0.228  -17.7992   8.0523  -3.3082
 N62  H20  H  HCH2  0   0.267  -14.7758   9.0274  -3.6298
 N62  H21  H  HCH2  0   0.242  -15.4840   7.5224  -3.0912
 N62  H22  H  HCR6  0   0.288  -15.3211   9.7575  -0.3173
 N62  H23  H  HCR6  0   0.308  -10.5876   8.8808   3.1758
 N62  H24  H  HCR6  0   0.299  -10.3645   7.6790   1.0159

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
 N62  O7   C5   double    1.205  0.020  1.205
 N62  O3   C8   single    1.403  0.020  1.403
 N62  C5   O4   single    1.355  0.020  1.355
 N62  C5   C4   single    1.456  0.020  1.456
 N62  O4   C14  single    1.352  0.020  1.352
 N62  C2   C4   single    1.503  0.020  1.503
 N62  C2   O1   single    1.400  0.020  1.400
 N62  C28  C7   single    1.524  0.020  1.524
 N62  C28  N1   single    1.446  0.020  1.446
 N62  C7   C8   single    1.536  0.020  1.536
 N62  C7   O2   single    1.407  0.020  1.407
 N62  C3   C8   single    1.521  0.020  1.521
 N62  C3   O1   single    1.407  0.020  1.407
 N62  C3   C9   single    1.531  0.020  1.531
 N62  C4   C6   double    1.344  0.020  1.344
 N62  C15  O2   single    1.410  0.020  1.410
 N62  C15  C9   single    1.531  0.020  1.531
 N62  C15  C18  single    1.513  0.020  1.513
 N62  O8   C27  double    1.230  0.020  1.230
 N62  C9   O5   single    1.407  0.020  1.407
 N62  C14  C23  aromatic  1.386  0.020  1.386
 N62  C14  C17  aromatic  1.394  0.020  1.394
 N62  N1   C27  single    1.339  0.020  1.339
 N62  O6   C18  single    1.407  0.020  1.407
 N62  C27  C16  single    1.493  0.020  1.493
 N62  C23  C24  aromatic  1.383  0.020  1.383
 N62  C6   C17  single    1.435  0.020  1.435
 N62  C17  C26  aromatic  1.393  0.020  1.393
 N62  C16  C1   aromatic  1.371  0.020  1.371
 N62  C16  C12  aromatic  1.426  0.020  1.426
 N62  C24  C25  aromatic  1.385  0.020  1.385
 N62  C1   C13  aromatic  1.406  0.020  1.406
 N62  C26  C25  aromatic  1.377  0.020  1.377
 N62  C26  F2   single    1.331  0.020  1.331
 N62  C22  C12  aromatic  1.417  0.020  1.417
 N62  C22  C21  aromatic  1.368  0.020  1.368
 N62  C25  F1   single    1.335  0.020  1.335
 N62  C12  C10  aromatic  1.422  0.020  1.422
 N62  C13  C11  aromatic  1.359  0.020  1.359
 N62  C21  C20  aromatic  1.407  0.020  1.407
 N62  C10  C11  aromatic  1.412  0.020  1.412
 N62  C10  C19  aromatic  1.414  0.020  1.414
 N62  C11  F3   single    1.339  0.020  1.339
 N62  C20  C19  aromatic  1.367  0.020  1.367
 N62  C13  H1   single    0.930  0.020  1.080
 N62  C19  H2   single    0.930  0.020  1.080
 N62  C20  H3   single    0.930  0.020  1.080
 N62  C21  H4   single    0.930  0.020  1.080
 N62  C22  H5   single    0.930  0.020  1.080
 N62  C1   H6   single    0.930  0.020  1.080
 N62  N1   H7   single    0.860  0.020  1.020
 N62  C28  H8   single    0.970  0.020  1.090
 N62  C28  H9   single    0.970  0.020  1.090
 N62  C7   H10  single    0.970  0.020  1.090
 N62  C8   H11  single    0.970  0.020  1.090
 N62  O3   H12  single    0.850  0.020  0.980
 N62  C15  H13  single    0.970  0.020  1.090
 N62  C18  H14  single    0.970  0.020  1.090
 N62  C18  H15  single    0.970  0.020  1.090
 N62  O6   H16  single    0.850  0.020  0.980
 N62  C9   H17  single    0.970  0.020  1.090
 N62  O5   H18  single    0.850  0.020  0.980
 N62  C3   H19  single    0.970  0.020  1.090
 N62  C2   H20  single    0.970  0.020  1.090
 N62  C2   H21  single    0.970  0.020  1.090
 N62  C6   H22  single    0.930  0.020  1.080
 N62  C24  H23  single    0.930  0.020  1.080
 N62  C23  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
 N62  C10  C11  C13  123.14  3.000
 N62  C10  C11  F3   117.55  3.000
 N62  C13  C11  F3   119.30  3.000
 N62  H1   C13  C1   120.75  3.000
 N62  H1   C13  C11  120.79  3.000
 N62  C1   C13  C11  118.46  3.000
 N62  C12  C10  C19  120.18  3.000
 N62  C19  C10  C11  121.89  3.000
 N62  C12  C10  C11  117.93  3.000
 N62  H2   C19  C20  119.83  3.000
 N62  H2   C19  C10  119.96  3.000
 N62  C20  C19  C10  120.21  3.000
 N62  H3   C20  C21  119.87  3.000
 N62  H3   C20  C19  120.03  3.000
 N62  C21  C20  C19  120.10  3.000
 N62  H4   C21  C22  119.52  3.000
 N62  H4   C21  C20  119.73  3.000
 N62  C22  C21  C20  120.75  3.000
 N62  H5   C22  C12  120.09  3.000
 N62  H5   C22  C21  118.88  3.000
 N62  C12  C22  C21  121.03  3.000
 N62  C16  C12  C22  123.46  3.000
 N62  C22  C12  C10  117.73  3.000
 N62  C16  C12  C10  118.78  3.000
 N62  C27  C16  C1   119.24  3.000
 N62  C1   C16  C12  120.24  3.000
 N62  C27  C16  C12  120.51  3.000
 N62  H6   C1   C16  120.18  3.000
 N62  H6   C1   C13  118.37  3.000
 N62  C16  C1   C13  121.43  3.000
 N62  N1   C27  O8   123.57  3.000
 N62  N1   C27  C16  114.84  3.000
 N62  O8   C27  C16  121.59  3.000
 N62  H7   N1   C28  117.64  3.000
 N62  H7   N1   C27  118.15  3.000
 N62  C28  N1   C27  123.50  3.000
 N62  H9   C28  H8   106.75  3.000
 N62  H9   C28  C7   109.06  3.000
 N62  H8   C28  C7   110.03  3.000
 N62  H9   C28  N1   108.41  3.000
 N62  H8   C28  N1   109.31  3.000
 N62  C7   C28  N1   113.06  3.000
 N62  H10  C7   O2   110.41  3.000
 N62  H10  C7   C8   108.02  3.000
 N62  O2   C7   C8   111.11  3.000
 N62  H10  C7   C28  107.10  3.000
 N62  O2   C7   C28  107.39  3.000
 N62  C8   C7   C28  112.75  3.000
 N62  H11  C8   C3   106.90  3.000
 N62  H11  C8   O3   111.42  3.000
 N62  C3   C8   O3   109.45  3.000
 N62  H11  C8   C7   108.72  3.000
 N62  C3   C8   C7   109.38  3.000
 N62  O3   C8   C7   110.88  3.000
 N62  H12  O3   C8   106.98  3.000
 N62  C15  O2   C7   113.28  3.000
 N62  H13  C15  C9   107.52  3.000
 N62  H13  C15  C18  108.33  3.000
 N62  C9   C15  C18  112.02  3.000
 N62  H13  C15  O2   110.04  3.000
 N62  C18  C15  O2   108.44  3.000
 N62  C9   C15  O2   110.46  3.000
 N62  H15  C18  H14  107.17  3.000
 N62  H15  C18  O6   111.68  3.000
 N62  H14  C18  O6   111.69  3.000
 N62  H15  C18  C15  109.46  3.000
 N62  H14  C18  C15  107.90  3.000
 N62  O6   C18  C15  108.85  3.000
 N62  H16  O6   C18  108.08  3.000
 N62  H17  C9   C3   109.14  3.000
 N62  H17  C9   O5   111.06  3.000
 N62  C3   C9   O5   109.38  3.000
 N62  H17  C9   C15  107.67  3.000
 N62  O5   C9   C15  111.51  3.000
 N62  C3   C9   C15  108.00  3.000
 N62  H18  O5   C9   108.97  3.000
 N62  H19  C3   O1   109.94  3.000
 N62  H19  C3   C9   107.16  3.000
 N62  O1   C3   C9   114.10  3.000
 N62  H19  C3   C8   108.93  3.000
 N62  C9   C3   C8   109.42  3.000
 N62  O1   C3   C8   107.21  3.000
 N62  C2   O1   C3   116.72  3.000
 N62  H21  C2   H20  105.75  3.000
 N62  H21  C2   C4   109.84  3.000
 N62  H20  C2   C4   108.65  3.000
 N62  H21  C2   O1   112.46  3.000
 N62  H20  C2   O1   108.75  3.000
 N62  C4   C2   O1   111.18  3.000
 N62  C5   C4   C6   120.13  3.000
 N62  C6   C4   C2   123.62  3.000
 N62  C5   C4   C2   116.20  3.000
 N62  H22  C6   C17  119.75  3.000
 N62  H22  C6   C4   120.00  3.000
 N62  C17  C6   C4   120.25  3.000
 N62  C14  C17  C26  117.68  3.000
 N62  C26  C17  C6   123.76  3.000
 N62  C14  C17  C6   118.56  3.000
 N62  C25  C26  F2   119.76  3.000
 N62  F2   C26  C17  119.33  3.000
 N62  C25  C26  C17  120.91  3.000
 N62  C24  C25  F1   120.36  3.000
 N62  F1   C25  C26  119.19  3.000
 N62  C24  C25  C26  120.45  3.000
 N62  H23  C24  C23  120.46  3.000
 N62  H23  C24  C25  119.48  3.000
 N62  C23  C24  C25  120.06  3.000
 N62  H24  C23  C14  120.46  3.000
 N62  H24  C23  C24  120.59  3.000
 N62  C14  C23  C24  118.95  3.000
 N62  O4   C14  C23  118.08  3.000
 N62  C23  C14  C17  121.95  3.000
 N62  O4   C14  C17  119.97  3.000
 N62  C5   O4   C14  123.56  3.000
 N62  O7   C5   O4   117.55  3.000
 N62  O4   C5   C4   117.52  3.000
 N62  O7   C5   C4   124.93  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
 N62  CONST_01  C16  C1   C13  C11     0.00   0.0  0
 N62  CONST_02  C16  C12  C10  C11     0.00   0.0  0
 N62  CONST_03  C22  C12  C10  C11   180.00   0.0  0
 N62  CONST_04  C20  C19  C10  C11   180.00   0.0  0
 N62  CONST_05  C12  C16  C1   C13     0.00   0.0  0
 N62  CONST_06  C12  C10  C11  C13     0.00   0.0  0
 N62  CONST_07  C19  C10  C11  C13   180.00   0.0  0
 N62  CONST_08  C1   C16  C12  C10     0.00   0.0  0
 N62  CONST_09  C21  C22  C12  C10     0.00   0.0  0
 N62  CONST_10  C1   C13  C11  C10     0.00   0.0  0
 N62  CONST_11  C21  C20  C19  C10     0.00   0.0  0
 N62  CONST_12  C16  C12  C10  C19   180.00   0.0  0
 N62  CONST_13  C22  C12  C10  C19     0.00   0.0  0
 N62  CONST_14  C22  C21  C20  C19     0.00   0.0  0
 N62  CONST_15  C12  C22  C21  C20     0.00   0.0  0
 N62  CONST_16  C12  C10  C19  C20     0.00   0.0  0
 N62  CONST_17  C16  C12  C22  C21   180.00   0.0  0
 N62  CONST_18  C1   C16  C12  C22   180.00   0.0  0
 N62  CONST_19  C24  C23  C14  C17     0.00   0.0  0
 N62  CONST_20  C24  C25  C26  C17     0.00   0.0  0
 N62  CONST_21  C23  C14  C17  C26     0.00   0.0  0
 N62  CONST_22  C23  C24  C25  C26     0.00   0.0  0
 N62  CONST_23  C14  C23  C24  C25     0.00   0.0  0
 N62  CONST_24  C14  C17  C26  C25     0.00   0.0  0
 N62  CONST_25  C1   C13  C11  F3    180.00   0.0  0
 N62  CONST_26  C12  C10  C11  F3    180.00   0.0  0
 N62  CONST_27  C19  C10  C11  F3      0.00   0.0  0
 N62  CONST_28  C27  C16  C1   C13   180.00   0.0  0
 N62  CONST_29  C27  C16  C12  C10   180.00   0.0  0
 N62  CONST_30  C27  C16  C12  C22     0.00   0.0  0
 N62  CONST_31  F2   C26  C17  C6      0.00   0.0  0
 N62  CONST_32  F1   C25  C26  C17   180.00   0.0  0
 N62  CONST_33  C14  C17  C26  F2    180.00   0.0  0
 N62  CONST_34  C24  C25  C26  F2    180.00   0.0  0
 N62  CONST_35  C23  C24  C25  F1    180.00   0.0  0
 N62  CONST_36  H6   C1   C13  C11   180.00   0.0  0
 N62  CONST_37  H2   C19  C10  C11     0.00   0.0  0
 N62  CONST_38  H5   C22  C12  C10   180.00   0.0  0
 N62  CONST_39  H1   C13  C11  C10   180.00   0.0  0
 N62  CONST_40  H3   C20  C19  C10   180.00   0.0  0
 N62  CONST_41  H4   C21  C20  C19   180.00   0.0  0
 N62  CONST_42  H24  C23  C14  C17   180.00   0.0  0
 N62  CONST_43  H23  C24  C25  C26   180.00   0.0  0
 N62  CONST_44  C28  N1   C27  C16   180.00   0.0  0
 N62  CONST_45  H7   N1   C27  C16     0.00   0.0  0
 N62  CONST_46  C28  N1   C27  O8      0.00   0.0  0
 N62  Var_01    C14  C17  C6   C4      0.45  30.0  1
 N62  Var_02    O4   C5   C4   C6      0.65  30.0  1
 N62  Var_03    C5   C4   C6   C17    -0.71  30.0  1
 N62  Var_04    O8   C27  C16  C12   -53.51  30.0  1
 N62  Var_05    C4   C2   O1   C3   -114.94  30.0  1
 N62  Var_06    C7   C28  N1   C27    92.44  30.0  1

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
 N62  chir_01  C7   C28  C8   O2   negativ
 N62  chir_02  C8   O3   C7   C3   negativ
 N62  chir_03  C15  O2   C9   C18  negativ
 N62  chir_04  C9   O5   C15  C3   negativ
 N62  chir_05  C3   O1   C8   C9   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
 N62  plan-1  F3   0.020
 N62  plan-1  C11  0.020
 N62  plan-1  C13  0.020
 N62  plan-1  C10  0.020
 N62  plan-1  C19  0.020
 N62  plan-1  C20  0.020
 N62  plan-1  C21  0.020
 N62  plan-1  C22  0.020
 N62  plan-1  C12  0.020
 N62  plan-1  C16  0.020
 N62  plan-1  C1   0.020
 N62  plan-1  C27  0.020
 N62  plan-1  H1   0.020
 N62  plan-1  H2   0.020
 N62  plan-1  H3   0.020
 N62  plan-1  H4   0.020
 N62  plan-1  H5   0.020
 N62  plan-1  H6   0.020
 N62  plan-2  C6   0.020
 N62  plan-2  C17  0.020
 N62  plan-2  C26  0.020
 N62  plan-2  F2   0.020
 N62  plan-2  C25  0.020
 N62  plan-2  F1   0.020
 N62  plan-2  C24  0.020
 N62  plan-2  C23  0.020
 N62  plan-2  C14  0.020
 N62  plan-2  O4   0.020
 N62  plan-2  H23  0.020
 N62  plan-2  H24  0.020
 N62  plan-3  C16  0.020
 N62  plan-3  C27  0.020
 N62  plan-3  O8   0.020
 N62  plan-3  N1   0.020
 N62  plan-3  C28  0.020
 N62  plan-3  H7   0.020
 N62  plan-4  C4   0.020
 N62  plan-4  O4   0.020
 N62  plan-4  C5   0.020
 N62  plan-4  O7   0.020

