# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Thu Jun 11 18:00:28 2020
#   Inital geometry file: a 167 line input string
#   Ligand name: (2R,4S,5R,6R)-5-(acetylamino)-2-{[(S)-{[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)N[C@@H]1[C@@H](O)C[C@@](O[C@H]1[C@H](O)[C@H](O)CO)(O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N3C=CC(=NC3=O)N)C(O)=O
#
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
 NCC  NCC  '(2R,4S,5R,6R)-5-(acetylamino)-2-{[(S)-{[(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]tetrahydro-2H-pyran-2-carboxylic acid (non-preferred name)'  ligand  70  41  .  2021-08-15  2021-08-15  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_NCC
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
 NCC  O3P   O  OP    -1  -0.797  -0.1402  -3.0788   0.4101
 NCC  P     P  P      0   1.349   0.9420  -2.1318  -0.0023
 NCC  O2P   O  O2     0  -0.648   1.7789  -1.5309   1.2782
 NCC  O1P   O  O      0  -0.788   1.9587  -2.5216  -1.0297
 NCC  O5'   O  O2     0  -0.623   0.2722  -0.6947  -0.4557
 NCC  C5'   C  CH2    0  -0.132  -0.9438  -0.7079  -1.1656
 NCC  C4'   C  CH1    0  -0.035  -1.2473   0.7078  -1.6067
 NCC  O4'   O  O2     0  -0.492  -0.2376   1.2053  -2.4944
 NCC  C1'   C  CH1    0   0.244  -0.7683   1.4258  -3.7656
 NCC  N1    N  N      0  -0.567   0.2060   1.1033  -4.7944
 NCC  C6    C  C1     0   0.096   0.6808   2.1137  -5.5662
 NCC  C5    C  C1     0  -0.476   1.6115   1.9143  -6.5179
 NCC  C4    C  C      0   0.513   2.0943   0.5770  -6.6577
 NCC  N4    N  NH2    0  -0.809   3.0304   0.3080  -7.5667
 NCC  N3    N  N      0  -0.542   1.6438  -0.4097  -5.9105
 NCC  C2    C  C      0   0.604   0.6963  -0.2074  -4.9703
 NCC  O2    O  OC     0  -0.495   0.2584  -1.1157  -4.2828
 NCC  C2'   C  CH1    0  -0.066  -2.0973   0.6751  -3.8209
 NCC  O2'   O  OH1    0  -0.662  -2.9401   1.2856  -4.7607
 NCC  C3'   C  CH1    0  -0.033  -2.5623   0.8208  -2.3678
 NCC  O3'   O  OH1    0  -0.673  -3.1113   2.0966  -2.1460
 NCC  C9    C  C      0   0.373   1.4908  -3.3560   2.9058
 NCC  O1B   O  OC    -1  -0.605   2.3378  -4.0018   2.2654
 NCC  O1A   O  O      0  -0.597   0.7427  -3.7649   3.8092
 NCC  C10   C  CT     0   0.438   1.4551  -1.8292   2.6094
 NCC  O6    O  O2     0  -0.517   0.1827  -1.3671   2.9416
 NCC  C12   C  CH1    0   0.020  -0.0674   0.0192   2.9561
 NCC  C13   C  CH1    0  -0.006  -1.4727   0.1203   3.5597
 NCC  O7    O  OH1    0  -0.675  -1.5364  -0.6389   4.7442
 NCC  C14   C  CH1    0  -0.029  -2.5457  -0.2894   2.5325
 NCC  O8    O  OH1    0  -0.645  -2.5958   0.6569   1.4877
 NCC  C15   C  CH2    0  -0.157  -3.9047  -0.4700   3.1896
 NCC  O9    O  OH1    0  -0.671  -4.8380  -0.8550   2.2050
 NCC  C16   C  CH1    0  -0.125   0.9692   0.7850   3.7901
 NCC  N5    N  NH1    0  -0.632   0.7622   2.2026   3.6208
 NCC  C17   C  C      0   0.524   0.6511   3.0912   4.6245
 NCC  O10   O  O      0  -0.505   0.6412   2.7784   5.8071
 NCC  C18   C  CH3    0  -0.781   0.5333   4.5318   4.1898
 NCC  C19   C  CH1    0   0.075   2.3827   0.3809   3.3892
 NCC  O4    O  OH1    0  -0.667   3.2764   1.0365   4.2608
 NCC  C20   C  CH2    0  -0.526   2.5097  -1.1338   3.4699
 NCC  H5'1  H  HCH2   0   0.214  -0.8999  -1.3732  -2.0334
 NCC  H5'2  H  HCH2   0   0.211  -1.7653  -1.0433  -0.5268
 NCC  H4'   H  HCH1   0   0.249  -1.2702   1.3463  -0.7193
 NCC  H1'   H  HCH1   0   0.236  -0.9818   2.4923  -3.9109
 NCC  H6    H  H      0   0.318   0.2697   3.0958  -5.3764
 NCC  H5    H  H      0   0.288   1.9751   2.7282  -7.1266
 NCC  HN41  H  HNH2   0   0.402   3.3967  -0.6244  -7.6569
 NCC  HN42  H  HNH2   0   0.414   3.4111   1.0259  -8.1572
 NCC  H2'   H  HCH1   0   0.267  -1.9378  -0.3810  -4.0446
 NCC  H1    H  HOH1   0   0.467  -3.6123   0.6508  -5.0263
 NCC  H3'   H  HCH1   0   0.239  -3.2675   0.0280  -2.0853
 NCC  H2    H  HOH1   0   0.444  -3.6893   2.2966  -2.8921
 NCC  H12   H  HCH1   0   0.242  -0.0772   0.4230   1.9363
 NCC  H13   H  HCH1   0   0.230  -1.6672   1.1617   3.8432
 NCC  HO7   H  HOH1   0   0.442  -1.0920  -1.4777   4.5569
 NCC  H14   H  HCH1   0   0.238  -2.2486  -1.2326   2.0605
 NCC  HO8   H  HOH1   0   0.436  -2.8955   1.4988   1.8484
 NCC  H151  H  HCH2   0   0.204  -3.8258  -1.2210   3.9815
 NCC  H152  H  HCH2   0   0.182  -4.1982   0.4752   3.6735
 NCC  HO9   H  HOH1   0   0.452  -5.6827  -0.9928   2.6418
 NCC  H16   H  HCH1   0   0.256   0.8283   0.5479   4.8478
 NCC  HN5   H  HNH1   0   0.394   0.7963   2.5589   2.6783
 NCC  H181  H  HCH3   0   0.263  -0.3275   4.9889   4.6763
 NCC  H182  H  HCH3   0   0.266   1.4189   5.0782   4.5165
 NCC  H183  H  HCH3   0   0.247   0.4324   4.6584   3.1134
 NCC  H19   H  HCH1   0   0.205   2.5559   0.7037   2.3527
 NCC  HO4   H  HOH1   0   0.450   4.1725   0.8594   3.9579
 NCC  H201  H  HCH2   0   0.248   3.5063  -1.4534   3.1555
 NCC  H202  H  HCH2   0   0.238   2.3789  -1.4488   4.5099

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
 NCC  O3P  P     deloc     1.496  0.020  1.496
 NCC  P    O2P   single    1.644  0.020  1.644
 NCC  P    O1P   deloc     1.497  0.020  1.497
 NCC  P    O5'   single    1.649  0.020  1.649
 NCC  O2P  C10   single    1.402  0.020  1.402
 NCC  O5'  C5'   single    1.408  0.020  1.408
 NCC  C5'  C4'   single    1.514  0.020  1.514
 NCC  C5'  H5'1  single    0.970  0.020  1.090
 NCC  C5'  H5'2  single    0.970  0.020  1.090
 NCC  C4'  O4'   single    1.434  0.020  1.434
 NCC  C4'  C3'   single    1.524  0.020  1.524
 NCC  C4'  H4'   single    0.970  0.020  1.090
 NCC  O4'  C1'   single    1.395  0.020  1.395
 NCC  C1'  N1    single    1.453  0.020  1.453
 NCC  C1'  C2'   single    1.527  0.020  1.527
 NCC  C1'  H1'   single    0.970  0.020  1.090
 NCC  N1   C6    aromatic  1.357  0.020  1.357
 NCC  N1   C2    aromatic  1.410  0.020  1.410
 NCC  C6   C5    aromatic  1.346  0.020  1.346
 NCC  C6   H6    single    0.930  0.020  1.080
 NCC  C5   C4    aromatic  1.429  0.020  1.429
 NCC  C5   H5    single    0.930  0.020  1.080
 NCC  C4   N4    single    1.332  0.020  1.332
 NCC  C4   N3    aromatic  1.317  0.020  1.317
 NCC  N4   HN41  single    0.860  0.020  1.020
 NCC  N4   HN42  single    0.860  0.020  1.020
 NCC  N3   C2    aromatic  1.350  0.020  1.350
 NCC  C2   O2    double    1.220  0.020  1.220
 NCC  C2'  O2'   single    1.402  0.020  1.402
 NCC  C2'  C3'   single    1.533  0.020  1.533
 NCC  C2'  H2'   single    0.970  0.020  1.090
 NCC  O2'  H1    single    0.850  0.020  0.980
 NCC  C3'  O3'   single    1.406  0.020  1.406
 NCC  C3'  H3'   single    0.970  0.020  1.090
 NCC  O3'  H2    single    0.850  0.020  0.980
 NCC  C9   O1B   deloc     1.243  0.020  1.243
 NCC  C9   O1A   deloc     1.242  0.020  1.242
 NCC  C9   C10   single    1.556  0.020  1.556
 NCC  C10  O6    single    1.394  0.020  1.394
 NCC  C10  C20   single    1.529  0.020  1.529
 NCC  O6   C12   single    1.409  0.020  1.409
 NCC  C12  C13   single    1.533  0.020  1.533
 NCC  C12  C16   single    1.535  0.020  1.535
 NCC  C12  H12   single    0.970  0.020  1.090
 NCC  C13  O7    single    1.408  0.020  1.408
 NCC  C13  C14   single    1.541  0.020  1.541
 NCC  C13  H13   single    0.970  0.020  1.090
 NCC  O7   HO7   single    0.850  0.020  0.980
 NCC  C14  O8    single    1.411  0.020  1.411
 NCC  C14  C15   single    1.520  0.020  1.520
 NCC  C14  H14   single    0.970  0.020  1.090
 NCC  O8   HO8   single    0.850  0.020  0.980
 NCC  C15  O9    single    1.410  0.020  1.410
 NCC  C15  H151  single    0.970  0.020  1.090
 NCC  C15  H152  single    0.970  0.020  1.090
 NCC  O9   HO9   single    0.850  0.020  0.980
 NCC  C16  N5    single    1.443  0.020  1.443
 NCC  C16  C19   single    1.524  0.020  1.524
 NCC  C16  H16   single    0.970  0.020  1.090
 NCC  N5   C17   single    1.345  0.020  1.345
 NCC  N5   HN5   single    0.860  0.020  1.020
 NCC  C17  O10   double    1.223  0.020  1.223
 NCC  C17  C18   single    1.509  0.020  1.509
 NCC  C18  H181  single    0.970  0.020  1.090
 NCC  C18  H182  single    0.970  0.020  1.090
 NCC  C18  H183  single    0.970  0.020  1.090
 NCC  C19  O4    single    1.410  0.020  1.410
 NCC  C19  C20   single    1.522  0.020  1.522
 NCC  C19  H19   single    0.970  0.020  1.090
 NCC  O4   HO4   single    0.850  0.020  0.980
 NCC  C20  H201  single    0.970  0.020  1.090
 NCC  C20  H202  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
 NCC  O5'   P    O1P   108.30  3.000
 NCC  O5'   P    O2P    95.88  3.000
 NCC  O1P   P    O2P   106.50  3.000
 NCC  O5'   P    O3P   109.49  3.000
 NCC  O1P   P    O3P   121.04  3.000
 NCC  O2P   P    O3P   112.65  3.000
 NCC  C10   O2P  P     122.97  3.000
 NCC  C5'   O5'  P     118.76  3.000
 NCC  H5'2  C5'  H5'1  107.88  3.000
 NCC  H5'2  C5'  C4'   107.84  3.000
 NCC  H5'1  C5'  C4'   110.22  3.000
 NCC  H5'2  C5'  O5'   110.92  3.000
 NCC  H5'1  C5'  O5'   111.77  3.000
 NCC  C4'   C5'  O5'   108.14  3.000
 NCC  H4'   C4'  C3'   110.12  3.000
 NCC  H4'   C4'  O4'   108.34  3.000
 NCC  C3'   C4'  O4'   105.83  3.000
 NCC  H4'   C4'  C5'   108.29  3.000
 NCC  C3'   C4'  C5'   112.83  3.000
 NCC  O4'   C4'  C5'   111.33  3.000
 NCC  C1'   O4'  C4'   110.56  3.000
 NCC  H1'   C1'  C2'   107.67  3.000
 NCC  H1'   C1'  N1    104.62  3.000
 NCC  C2'   C1'  N1    116.66  3.000
 NCC  H1'   C1'  O4'   110.38  3.000
 NCC  C2'   C1'  O4'   106.63  3.000
 NCC  N1    C1'  O4'   110.79  3.000
 NCC  C2    N1   C6    119.96  3.000
 NCC  C2    N1   C1'   121.85  3.000
 NCC  C6    N1   C1'   118.15  3.000
 NCC  H6    C6   C5    121.43  3.000
 NCC  H6    C6   N1    116.32  3.000
 NCC  C5    C6   N1    122.25  3.000
 NCC  H5    C5   C4    122.47  3.000
 NCC  H5    C5   C6    121.33  3.000
 NCC  C4    C5   C6    116.20  3.000
 NCC  N3    C4   N4    118.43  3.000
 NCC  N3    C4   C5    122.02  3.000
 NCC  N4    C4   C5    119.55  3.000
 NCC  HN42  N4   HN41  118.15  3.000
 NCC  HN42  N4   C4    121.54  3.000
 NCC  HN41  N4   C4    120.28  3.000
 NCC  C2    N3   C4    121.52  3.000
 NCC  O2    C2   N3    122.18  3.000
 NCC  O2    C2   N1    119.78  3.000
 NCC  N3    C2   N1    118.04  3.000
 NCC  H2'   C2'  C3'   109.31  3.000
 NCC  H2'   C2'  O2'   111.83  3.000
 NCC  C3'   C2'  O2'   114.31  3.000
 NCC  H2'   C2'  C1'   110.85  3.000
 NCC  C3'   C2'  C1'   100.54  3.000
 NCC  O2'   C2'  C1'   109.46  3.000
 NCC  H1    O2'  C2'   108.52  3.000
 NCC  H3'   C3'  O3'   111.33  3.000
 NCC  H3'   C3'  C2'   111.72  3.000
 NCC  O3'   C3'  C2'   110.74  3.000
 NCC  H3'   C3'  C4'   111.85  3.000
 NCC  O3'   C3'  C4'   108.99  3.000
 NCC  C2'   C3'  C4'   101.81  3.000
 NCC  H2    O3'  C3'   107.46  3.000
 NCC  C10   C9   O1A   116.60  3.000
 NCC  C10   C9   O1B   115.30  3.000
 NCC  O1A   C9   O1B   127.89  3.000
 NCC  C20   C10  O6    110.17  3.000
 NCC  C20   C10  C9    108.87  3.000
 NCC  O6    C10  C9    107.51  3.000
 NCC  C20   C10  O2P   106.16  3.000
 NCC  O6    C10  O2P   111.50  3.000
 NCC  C9    C10  O2P   112.61  3.000
 NCC  C12   O6   C10   119.39  3.000
 NCC  H12   C12  C16   109.12  3.000
 NCC  H12   C12  C13   109.49  3.000
 NCC  C16   C12  C13   111.85  3.000
 NCC  H12   C12  O6    110.75  3.000
 NCC  C16   C12  O6    112.12  3.000
 NCC  C13   C12  O6    103.40  3.000
 NCC  H13   C13  C14   107.53  3.000
 NCC  H13   C13  O7    106.64  3.000
 NCC  C14   C13  O7    112.70  3.000
 NCC  H13   C13  C12   109.09  3.000
 NCC  C14   C13  C12   111.00  3.000
 NCC  O7    C13  C12   109.70  3.000
 NCC  HO7   O7   C13   106.49  3.000
 NCC  H14   C14  C15   109.04  3.000
 NCC  H14   C14  O8    105.54  3.000
 NCC  C15   C14  O8    111.60  3.000
 NCC  H14   C14  C13   109.10  3.000
 NCC  C15   C14  C13   111.47  3.000
 NCC  O8    C14  C13   109.88  3.000
 NCC  HO8   O8   C14   108.65  3.000
 NCC  H152  C15  H151  106.87  3.000
 NCC  H152  C15  O9    111.38  3.000
 NCC  H151  C15  O9    111.45  3.000
 NCC  H152  C15  C14   109.03  3.000
 NCC  H151  C15  C14   109.26  3.000
 NCC  O9    C15  C14   108.80  3.000
 NCC  HO9   O9   C15   107.67  3.000
 NCC  H16   C16  C19   108.46  3.000
 NCC  H16   C16  N5    107.95  3.000
 NCC  C19   C16  N5    111.27  3.000
 NCC  H16   C16  C12   109.30  3.000
 NCC  C19   C16  C12   110.56  3.000
 NCC  N5    C16  C12   109.24  3.000
 NCC  HN5   N5   C17   117.83  3.000
 NCC  HN5   N5   C16   116.88  3.000
 NCC  C17   N5   C16   124.99  3.000
 NCC  C18   C17  O10   121.46  3.000
 NCC  C18   C17  N5    114.97  3.000
 NCC  O10   C17  N5    123.58  3.000
 NCC  H183  C18  H182  108.26  3.000
 NCC  H183  C18  H181  108.64  3.000
 NCC  H182  C18  H181  107.32  3.000
 NCC  H183  C18  C17   113.77  3.000
 NCC  H182  C18  C17   109.18  3.000
 NCC  H181  C18  C17   109.48  3.000
 NCC  H19   C19  C20   109.21  3.000
 NCC  H19   C19  O4    110.27  3.000
 NCC  C20   C19  O4    112.15  3.000
 NCC  H19   C19  C16   108.44  3.000
 NCC  C20   C19  C16   109.11  3.000
 NCC  O4    C19  C16   107.58  3.000
 NCC  HO4   O4   C19   108.06  3.000
 NCC  H202  C20  H201  107.35  3.000
 NCC  H202  C20  C19   109.08  3.000
 NCC  H201  C20  C19   110.60  3.000
 NCC  H202  C20  C10   108.75  3.000
 NCC  H201  C20  C10   109.52  3.000
 NCC  C19   C20  C10   111.43  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
 NCC  CONST_01  C4    C5   C6   N1      0.00   0.0  0
 NCC  CONST_02  C4    N3   C2   N1      0.00   0.0  0
 NCC  CONST_03  N3    C2   N1   C6      0.00   0.0  0
 NCC  CONST_04  N3    C4   C5   C6      0.00   0.0  0
 NCC  CONST_05  C2    N1   C6   C5      0.00   0.0  0
 NCC  CONST_06  C2    N3   C4   C5      0.00   0.0  0
 NCC  CONST_07  C5    C6   N1   C1'   180.00   0.0  0
 NCC  CONST_08  N3    C2   N1   C1'   180.00   0.0  0
 NCC  CONST_09  O2    C2   N1   C1'     0.00   0.0  0
 NCC  CONST_10  O2    C2   N1   C6    180.00   0.0  0
 NCC  CONST_11  N4    C4   C5   C6    180.00   0.0  0
 NCC  CONST_12  O2    C2   N3   C4    180.00   0.0  0
 NCC  CONST_13  C2    N3   C4   N4    180.00   0.0  0
 NCC  CONST_14  H6    C6   N1   C1'     0.00   0.0  0
 NCC  CONST_15  H5    C5   C6   N1    180.00   0.0  0
 NCC  CONST_16  HN41  N4   C4   C5    180.00   0.0  0
 NCC  CONST_17  HN42  N4   C4   C5      0.00   0.0  0
 NCC  CONST_18  O10   C17  N5   C16     0.00   0.0  0
 NCC  CONST_19  C18   C17  N5   C16   180.00   0.0  0
 NCC  CONST_20  HN5   N5   C17  O10   180.00   0.0  0
 NCC  Var_01    C4'   C5'  O5'  P    -173.02  30.0  3
 NCC  Var_02    H181  C18  C17  N5    128.75  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
 NCC  chir_02  C4'  C5'  O4'  C3'  negativ
 NCC  chir_03  C1'  O4'  N1   C2'  negativ
 NCC  chir_04  C2'  O2'  C1'  C3'  negativ
 NCC  chir_05  C3'  O3'  C4'  C2'  positiv
 NCC  chir_06  C10  O6   C9   C20  positiv
 NCC  chir_07  C12  O6   C16  C13  positiv
 NCC  chir_08  C13  O7   C12  C14  negativ
 NCC  chir_09  C14  O8   C13  C15  negativ
 NCC  chir_10  C16  N5   C12  C19  negativ
 NCC  chir_11  C19  O4   C16  C20  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
 NCC  plan-1  C1'   0.020
 NCC  plan-1  N1    0.020
 NCC  plan-1  C6    0.020
 NCC  plan-1  C5    0.020
 NCC  plan-1  C4    0.020
 NCC  plan-1  N4    0.020
 NCC  plan-1  N3    0.020
 NCC  plan-1  C2    0.020
 NCC  plan-1  O2    0.020
 NCC  plan-1  H6    0.020
 NCC  plan-1  H5    0.020
 NCC  plan-2  C16   0.020
 NCC  plan-2  N5    0.020
 NCC  plan-2  C17   0.020
 NCC  plan-2  O10   0.020
 NCC  plan-2  C18   0.020
 NCC  plan-2  HN5   0.020
 NCC  plan-3  C4    0.020
 NCC  plan-3  N4    0.020
 NCC  plan-3  HN41  0.020
 NCC  plan-3  HN42  0.020
 NCC  plan-4  C9    0.020
 NCC  plan-4  O1B   0.020
 NCC  plan-4  O1A   0.020
 NCC  plan-4  C10   0.020

