# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Jul 22 02:37:51 2021
#   Inital geometry file: a 153 line input string
#   Ligand name: ~{N}-[2-[(2~{S})-2-[[(1~{S})-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoline-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc(cc1)[C@H](C)NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)c3ccc4ccccc4n3
#
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
 NZW  NZW  ~{N}-[2-[(2~{S})-2-[[(1~{S})-1-(4-methoxyphenyl)ethyl]carbamoyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl]quinoline-2-carboxamide  ligand  62  34  .  2022-03-23  2022-03-23
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_NZW
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
 NZW  C5   C  CR16  0  -0.292  21.3923   7.4484  46.7599
 NZW  C6   C  CR16  0  -0.370  21.6078   8.6833  47.3608
 NZW  C4   C  CR6   0   0.137  21.1623   7.3342  45.3963
 NZW  C3   C  CR16  0  -0.297  21.1528   8.5001  44.6364
 NZW  C2   C  CR16  0  -0.331  21.3591   9.7398  45.2150
 NZW  C1   C  CR6   0   0.365  21.5900   9.8420  46.5875
 NZW  C14  C  C     0   0.535  24.9647   2.8502  43.7786
 NZW  C13  C  CH2   0  -0.275  26.3032   4.0432  45.5124
 NZW  C19  C  CR16  0  -0.182  26.9852  -0.8435  38.0227
 NZW  C11  C  CH2   0  -0.472  24.4585   4.4554  46.9811
 NZW  C10  C  CH1   0  -0.222  23.8850   3.8863  45.6752
 NZW  C20  C  CR66  0   0.083  25.5999  -1.0627  37.8715
 NZW  C22  C  CR16  0  -0.248  23.6970  -2.0036  36.7294
 NZW  C23  C  CR16  0  -0.256  22.8355  -1.4231  37.6861
 NZW  C16  C  C     0   0.547  26.9768   1.2773  41.1249
 NZW  C17  C  CR6   0   0.098  26.4951   0.4449  39.9671
 NZW  N3   N  N     0  -0.468  25.2060   0.2616  39.8557
 NZW  C25  C  CR66  0   0.220  24.7340  -0.4792  38.8312
 NZW  C24  C  CR16  0  -0.293  23.3386  -0.6765  38.7156
 NZW  C21  C  CR16  0  -0.313  25.0507  -1.8289  36.8192
 NZW  C18  C  CR16  0  -0.296  27.4401  -0.0909  39.0679
 NZW  N2   N  NH1   0  -0.659  26.0084   1.7371  41.9166
 NZW  C15  C  CH2   0  -0.374  26.2709   2.5490  43.0680
 NZW  O2   O  O     0  -0.495  23.8862   2.4909  43.3224
 NZW  N1   N  NT    0  -0.464  25.0701   3.5212  44.9296
 NZW  C12  C  CH2   0  -0.475  25.8076   5.0296  46.5630
 NZW  O1   O  O     0  -0.477  23.6078   5.7443  44.1709
 NZW  N    N  NH1   0  -0.642  21.7744   4.9608  45.2254
 NZW  C7   C  CH1   0  -0.145  20.8767   5.9963  44.7506
 NZW  C8   C  CH3   0  -0.674  19.4383   5.5603  45.0036
 NZW  O    O  O2    0  -0.473  21.7869  11.0847  47.0729
 NZW  C    C  CH3   0  -0.436  22.0172  11.2361  48.4589
 NZW  H1   H  HCR6  0   0.247  21.4119   6.5628  47.3844
 NZW  H2   H  HCR6  0   0.276  21.7867   8.7192  48.4269
 NZW  H3   H  HCR6  0   0.249  20.9858   8.4393  43.5671
 NZW  H4   H  HCR6  0   0.259  21.3499  10.6351  44.6056
 NZW  H5   H  HCH2  0   0.252  26.8841   3.2358  45.9666
 NZW  H6   H  HCH2  0   0.261  26.9265   4.5265  44.7593
 NZW  H8   H  HCH2  0   0.263  23.7997   5.1911  47.4425
 NZW  H9   H  HCH2  0   0.263  24.5915   3.6418  47.6961
 NZW  H10  H  HCH1  0   0.290  23.2613   3.0099  45.8676
 NZW  H11  H  HCR6  0   0.268  23.2777  -2.5886  35.9217
 NZW  H12  H  HCR6  0   0.268  21.7675  -1.5735  37.5990
 NZW  H13  H  HCR6  0   0.267  22.6887  -0.2259  39.4546
 NZW  H14  H  HCR6  0   0.266  25.7143  -2.2739  36.0881
 NZW  H15  H  HCR6  0   0.274  28.4948   0.0940  39.2103
 NZW  H16  H  HNH1  0   0.403  25.0484   1.5150  41.6897
 NZW  H17  H  HCH2  0   0.280  26.9576   2.0455  43.7557
 NZW  H18  H  HCH2  0   0.282  26.7524   3.4917  42.7845
 NZW  H19  H  HCH2  0   0.260  26.5039   5.1184  47.3951
 NZW  H20  H  HCH2  0   0.249  25.6852   6.0196  46.1226
 NZW  H21  H  HNH1  0   0.403  21.4052   4.2551  45.8432
 NZW  H22  H  HCH1  0   0.257  21.0192   6.1038  43.6716
 NZW  H23  H  HCH3  0   0.248  18.7484   6.3169  44.6335
 NZW  H24  H  HCH3  0   0.245  19.2168   4.6209  44.4950
 NZW  H25  H  HCH3  0   0.233  19.2495   5.4293  46.0709
 NZW  H26  H  HCH3  0   0.259  22.1468  12.3007  48.6376
 NZW  H27  H  HCH3  0   0.227  21.1728  10.8797  49.0549
 NZW  H28  H  HCH3  0   0.227  22.9208  10.7128  48.7826
 NZW  C9   C  C     0   0.579  23.0822   4.9464  44.9282
 NZW  H7   H  HCR6  0   0.276  27.6761  -1.2741  37.3084
 NZW  O3   O  O     0  -0.484  28.1684   1.4959  41.2982

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
 NZW  C22  C21  aromatic  1.368  0.020  1.368
 NZW  C22  C23  aromatic  1.412  0.020  1.412
 NZW  C21  C20  aromatic  1.413  0.020  1.413
 NZW  C23  C24  aromatic  1.368  0.020  1.368
 NZW  C20  C19  aromatic  1.411  0.020  1.411
 NZW  C20  C25  aromatic  1.418  0.020  1.418
 NZW  C19  C18  aromatic  1.366  0.020  1.366
 NZW  C24  C25  aromatic  1.414  0.020  1.414
 NZW  C25  N3   aromatic  1.350  0.020  1.350
 NZW  C18  C17  aromatic  1.410  0.020  1.410
 NZW  N3   C17  aromatic  1.307  0.020  1.307
 NZW  C17  C16  single    1.505  0.020  1.505
 NZW  C16  O3   double    1.224  0.020  1.224
 NZW  C16  N2   single    1.333  0.020  1.333
 NZW  N2   C15  single    1.433  0.020  1.433
 NZW  C15  C14  single    1.517  0.020  1.517
 NZW  O2   C14  double    1.225  0.020  1.225
 NZW  C14  N1   single    1.337  0.020  1.337
 NZW  O1   C9   double    1.219  0.020  1.219
 NZW  C3   C2   aromatic  1.384  0.020  1.384
 NZW  C3   C4   aromatic  1.392  0.020  1.392
 NZW  C7   C8   single    1.524  0.020  1.524
 NZW  C7   N    single    1.450  0.020  1.450
 NZW  C7   C4   single    1.513  0.020  1.513
 NZW  N1   C13  single    1.460  0.020  1.460
 NZW  N1   C10  single    1.447  0.020  1.447
 NZW  C9   N    single    1.341  0.020  1.341
 NZW  C9   C10  single    1.525  0.020  1.525
 NZW  C2   C1   aromatic  1.396  0.020  1.396
 NZW  C13  C12  single    1.524  0.020  1.524
 NZW  C4   C5   aromatic  1.388  0.020  1.388
 NZW  C10  C11  single    1.536  0.020  1.536
 NZW  C12  C11  single    1.525  0.020  1.525
 NZW  C1   O    single    1.349  0.020  1.349
 NZW  C1   C6   aromatic  1.393  0.020  1.393
 NZW  C5   C6   aromatic  1.390  0.020  1.390
 NZW  O    C    single    1.413  0.020  1.413
 NZW  C5   H1   single    0.930  0.020  1.080
 NZW  C6   H2   single    0.930  0.020  1.080
 NZW  C3   H3   single    0.930  0.020  1.080
 NZW  C2   H4   single    0.930  0.020  1.080
 NZW  C13  H5   single    0.970  0.020  1.090
 NZW  C13  H6   single    0.970  0.020  1.090
 NZW  C19  H7   single    0.930  0.020  1.080
 NZW  C11  H8   single    0.970  0.020  1.090
 NZW  C11  H9   single    0.970  0.020  1.090
 NZW  C10  H10  single    0.970  0.020  1.090
 NZW  C22  H11  single    0.930  0.020  1.080
 NZW  C23  H12  single    0.930  0.020  1.080
 NZW  C24  H13  single    0.930  0.020  1.080
 NZW  C21  H14  single    0.930  0.020  1.080
 NZW  C18  H15  single    0.930  0.020  1.080
 NZW  N2   H16  single    0.860  0.020  1.020
 NZW  C15  H17  single    0.970  0.020  1.090
 NZW  C15  H18  single    0.970  0.020  1.090
 NZW  C12  H19  single    0.970  0.020  1.090
 NZW  C12  H20  single    0.970  0.020  1.090
 NZW  N    H21  single    0.860  0.020  1.020
 NZW  C7   H22  single    0.970  0.020  1.090
 NZW  C8   H23  single    0.970  0.020  1.090
 NZW  C8   H24  single    0.970  0.020  1.090
 NZW  C8   H25  single    0.970  0.020  1.090
 NZW  C    H26  single    0.970  0.020  1.090
 NZW  C    H27  single    0.970  0.020  1.090
 NZW  C    H28  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
 NZW  H1   C5   C4   120.13  3.000
 NZW  H1   C5   C6   118.29  3.000
 NZW  C4   C5   C6   121.57  3.000
 NZW  H2   C6   C1   121.44  3.000
 NZW  H2   C6   C5   118.76  3.000
 NZW  C1   C6   C5   119.80  3.000
 NZW  C7   C4   C3   120.44  3.000
 NZW  C7   C4   C5   121.57  3.000
 NZW  C3   C4   C5   117.95  3.000
 NZW  H3   C3   C2   119.06  3.000
 NZW  H3   C3   C4   119.52  3.000
 NZW  C2   C3   C4   121.42  3.000
 NZW  H4   C2   C1   119.62  3.000
 NZW  H4   C2   C3   120.27  3.000
 NZW  C1   C2   C3   120.10  3.000
 NZW  O    C1   C2   116.47  3.000
 NZW  O    C1   C6   124.39  3.000
 NZW  C2   C1   C6   119.15  3.000
 NZW  N1   C14  O2   122.51  3.000
 NZW  N1   C14  C15  115.80  3.000
 NZW  O2   C14  C15  121.69  3.000
 NZW  H6   C13  H5   108.09  3.000
 NZW  H6   C13  C12  112.03  3.000
 NZW  H5   C13  C12  111.37  3.000
 NZW  H6   C13  N1   111.43  3.000
 NZW  H5   C13  N1   110.51  3.000
 NZW  C12  C13  N1   103.41  3.000
 NZW  H7   C19  C18  120.75  3.000
 NZW  H7   C19  C20  119.60  3.000
 NZW  C18  C19  C20  119.65  3.000
 NZW  H9   C11  H8   107.43  3.000
 NZW  H9   C11  C12  110.65  3.000
 NZW  H8   C11  C12  113.37  3.000
 NZW  H9   C11  C10  109.05  3.000
 NZW  H8   C11  C10  112.61  3.000
 NZW  C12  C11  C10  103.69  3.000
 NZW  H10  C10  N1   110.85  3.000
 NZW  H10  C10  C11  111.14  3.000
 NZW  N1   C10  C11  103.06  3.000
 NZW  H10  C10  C9   110.07  3.000
 NZW  C11  C10  C9   110.82  3.000
 NZW  N1   C10  C9   110.74  3.000
 NZW  C21  C20  C25  119.33  3.000
 NZW  C25  C20  C19  117.59  3.000
 NZW  C21  C20  C19  123.08  3.000
 NZW  H11  C22  C21  120.11  3.000
 NZW  H11  C22  C23  119.44  3.000
 NZW  C21  C22  C23  120.45  3.000
 NZW  H12  C23  C24  119.97  3.000
 NZW  H12  C23  C22  119.37  3.000
 NZW  C24  C23  C22  120.66  3.000
 NZW  N2   C16  C17  114.53  3.000
 NZW  N2   C16  O3   124.17  3.000
 NZW  C17  C16  O3   121.29  3.000
 NZW  C18  C17  N3   123.60  3.000
 NZW  N3   C17  C16  117.31  3.000
 NZW  C18  C17  C16  119.09  3.000
 NZW  C25  N3   C17  119.12  3.000
 NZW  C24  C25  N3   118.93  3.000
 NZW  N3   C25  C20  121.74  3.000
 NZW  C24  C25  C20  119.33  3.000
 NZW  H13  C24  C25  118.60  3.000
 NZW  H13  C24  C23  121.35  3.000
 NZW  C25  C24  C23  120.05  3.000
 NZW  H14  C21  C22  120.64  3.000
 NZW  H14  C21  C20  119.18  3.000
 NZW  C22  C21  C20  120.19  3.000
 NZW  H15  C18  C17  120.34  3.000
 NZW  H15  C18  C19  121.36  3.000
 NZW  C17  C18  C19  118.30  3.000
 NZW  H16  N2   C15  118.59  3.000
 NZW  H16  N2   C16  118.74  3.000
 NZW  C15  N2   C16  122.66  3.000
 NZW  H18  C15  H17  106.42  3.000
 NZW  H18  C15  N2   111.10  3.000
 NZW  H17  C15  N2   111.04  3.000
 NZW  H18  C15  C14  109.19  3.000
 NZW  H17  C15  C14  109.71  3.000
 NZW  N2   C15  C14  109.33  3.000
 NZW  C10  N1   C13  113.31  3.000
 NZW  C10  N1   C14  120.39  3.000
 NZW  C13  N1   C14  126.14  3.000
 NZW  H20  C12  H19  107.84  3.000
 NZW  H20  C12  C11  110.69  3.000
 NZW  H19  C12  C11  112.77  3.000
 NZW  H20  C12  C13  110.23  3.000
 NZW  H19  C12  C13  111.82  3.000
 NZW  C11  C12  C13  103.48  3.000
 NZW  H21  N    C7   118.28  3.000
 NZW  H21  N    C9   119.04  3.000
 NZW  C7   N    C9   122.59  3.000
 NZW  H22  C7   C8   108.35  3.000
 NZW  H22  C7   N    108.20  3.000
 NZW  C8   C7   N    109.00  3.000
 NZW  H22  C7   C4   108.03  3.000
 NZW  N    C7   C4   112.02  3.000
 NZW  C8   C7   C4   111.12  3.000
 NZW  H25  C8   H24  108.51  3.000
 NZW  H25  C8   H23  107.82  3.000
 NZW  H24  C8   H23  108.14  3.000
 NZW  H25  C8   C7   111.08  3.000
 NZW  H24  C8   C7   111.13  3.000
 NZW  H23  C8   C7   110.04  3.000
 NZW  C    O    C1   118.39  3.000
 NZW  H28  C    H27  108.72  3.000
 NZW  H28  C    H26  108.75  3.000
 NZW  H27  C    H26  108.76  3.000
 NZW  H28  C    O    111.96  3.000
 NZW  H27  C    O    111.95  3.000
 NZW  H26  C    O    106.59  3.000
 NZW  N    C9   O1   123.43  3.000
 NZW  N    C9   C10  114.34  3.000
 NZW  O1   C9   C10  122.15  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
 NZW  CONST_01  C2   C3   C4   C5      0.00   0.0  0
 NZW  CONST_02  C2   C1   C6   C5      0.00   0.0  0
 NZW  CONST_03  C3   C2   C1   C6      0.00   0.0  0
 NZW  CONST_04  C3   C4   C5   C6      0.00   0.0  0
 NZW  CONST_05  C1   C2   C3   C4      0.00   0.0  0
 NZW  CONST_06  C1   C6   C5   C4      0.00   0.0  0
 NZW  CONST_07  C22  C21  C20  C19   180.00   0.0  0
 NZW  CONST_08  C24  C25  C20  C19   180.00   0.0  0
 NZW  CONST_09  N3   C25  C20  C19     0.00   0.0  0
 NZW  CONST_10  N3   C17  C18  C19     0.00   0.0  0
 NZW  CONST_11  C23  C22  C21  C20     0.00   0.0  0
 NZW  CONST_12  C17  C18  C19  C20     0.00   0.0  0
 NZW  CONST_13  C23  C24  C25  C20     0.00   0.0  0
 NZW  CONST_14  C17  N3   C25  C20     0.00   0.0  0
 NZW  CONST_15  C25  C20  C21  C22     0.00   0.0  0
 NZW  CONST_16  C25  C24  C23  C22     0.00   0.0  0
 NZW  CONST_17  N3   C25  C24  C23   180.00   0.0  0
 NZW  CONST_18  C24  C25  N3   C17   180.00   0.0  0
 NZW  CONST_19  C21  C20  C25  N3    180.00   0.0  0
 NZW  CONST_20  C18  C19  C20  C25     0.00   0.0  0
 NZW  CONST_21  C18  C17  N3   C25     0.00   0.0  0
 NZW  CONST_22  C21  C22  C23  C24     0.00   0.0  0
 NZW  CONST_23  C21  C20  C25  C24     0.00   0.0  0
 NZW  CONST_24  C18  C19  C20  C21   180.00   0.0  0
 NZW  CONST_25  O    C1   C6   C5    180.00   0.0  0
 NZW  CONST_26  C7   C4   C5   C6    180.00   0.0  0
 NZW  CONST_27  O    C1   C2   C3    180.00   0.0  0
 NZW  CONST_28  C7   C4   C3   C2    180.00   0.0  0
 NZW  CONST_29  C16  C17  C18  C19   180.00   0.0  0
 NZW  CONST_30  C25  N3   C17  C16   180.00   0.0  0
 NZW  CONST_31  H3   C3   C4   C5    180.00   0.0  0
 NZW  CONST_32  H4   C2   C1   C6    180.00   0.0  0
 NZW  CONST_33  H2   C6   C5   C4    180.00   0.0  0
 NZW  CONST_34  H1   C5   C4   C3    180.00   0.0  0
 NZW  CONST_35  H14  C21  C20  C19     0.00   0.0  0
 NZW  CONST_36  H11  C22  C21  C20   180.00   0.0  0
 NZW  CONST_37  H15  C18  C19  C20   180.00   0.0  0
 NZW  CONST_38  H13  C24  C25  C20   180.00   0.0  0
 NZW  CONST_39  H7   C19  C18  C17   180.00   0.0  0
 NZW  CONST_40  H12  C23  C24  C25   180.00   0.0  0
 NZW  CONST_41  C15  C14  N1   C13     0.00   0.0  0
 NZW  CONST_42  O2   C14  N1   C13   180.00   0.0  0
 NZW  CONST_43  C15  C14  N1   C10   180.00   0.0  0
 NZW  CONST_44  O2   C14  N1   C10     0.00   0.0  0
 NZW  CONST_45  C7   N    C9   C10   180.00   0.0  0
 NZW  CONST_46  C15  N2   C16  C17   180.00   0.0  0
 NZW  CONST_47  H21  N    C9   C10     0.00   0.0  0
 NZW  CONST_48  H16  N2   C16  C17     0.00   0.0  0
 NZW  CONST_49  C15  N2   C16  O3      0.00   0.0  0
 NZW  CONST_50  C7   N    C9   O1      0.00   0.0  0
 NZW  Var_01    C10  C11  C12  C13   -36.46  30.0  1
 NZW  Var_02    N1   C13  C12  C11    29.12  30.0  1
 NZW  Var_03    C12  C13  N1   C10   -11.08  30.0  1
 NZW  Var_04    C18  C17  C16  O3      0.01  30.0  2
 NZW  Var_05    N1   C14  C15  N2    175.32  30.0  3
 NZW  Var_06    H26  C    O    C1   -179.88  30.0  3
 NZW  Var_07    C16  N2   C15  C14  -177.56  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
 NZW  chir_01  C10  N1  C9  C11  positiv
 NZW  chir_02  C7   N   C8  C4   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
 NZW  plan-1  C5   0.020
 NZW  plan-1  C6   0.020
 NZW  plan-1  C4   0.020
 NZW  plan-1  C3   0.020
 NZW  plan-1  C2   0.020
 NZW  plan-1  C1   0.020
 NZW  plan-1  C7   0.020
 NZW  plan-1  O    0.020
 NZW  plan-1  H1   0.020
 NZW  plan-1  H2   0.020
 NZW  plan-1  H3   0.020
 NZW  plan-1  H4   0.020
 NZW  plan-2  C19  0.020
 NZW  plan-2  C20  0.020
 NZW  plan-2  C22  0.020
 NZW  plan-2  C23  0.020
 NZW  plan-2  C16  0.020
 NZW  plan-2  C17  0.020
 NZW  plan-2  N3   0.020
 NZW  plan-2  C25  0.020
 NZW  plan-2  C24  0.020
 NZW  plan-2  C21  0.020
 NZW  plan-2  C18  0.020
 NZW  plan-2  H11  0.020
 NZW  plan-2  H12  0.020
 NZW  plan-2  H13  0.020
 NZW  plan-2  H14  0.020
 NZW  plan-2  H15  0.020
 NZW  plan-2  H7   0.020
 NZW  plan-3  C16  0.020
 NZW  plan-3  C17  0.020
 NZW  plan-3  N2   0.020
 NZW  plan-3  C15  0.020
 NZW  plan-3  H16  0.020
 NZW  plan-3  O3   0.020
 NZW  plan-4  C10  0.020
 NZW  plan-4  O1   0.020
 NZW  plan-4  N    0.020
 NZW  plan-4  C7   0.020
 NZW  plan-4  H21  0.020
 NZW  plan-4  C9   0.020
 NZW  plan-5  C14  0.020
 NZW  plan-5  C13  0.020
 NZW  plan-5  C10  0.020
 NZW  plan-5  C15  0.020
 NZW  plan-5  O2   0.020
 NZW  plan-5  N1   0.020

