# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr 21 04:19:12 2020
#   Inital geometry file: a 157 line input string
#   Ligand name: (4S)-N-ethyl-4-{[N-methyl-3-(1-{2-[(4-sulfanylbenzoyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)-L-alanyl]amino}-L-prolinamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCNC(=O)[C@@H]1C[C@@H](CN1)NC(=O)[C@H](Cc2cn(CCNC(=O)c3ccc(S)cc3)nn2)NC
#
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
 CN8  CN8  (4S)-N-ethyl-4-{[N-methyl-3-(1-{2-[(4-sulfanylbenzoyl)amino]ethyl}-1H-1,2,3-triazol-4-yl)-L-alanyl]amino}-L-prolinamide  ligand  66  34  .  2021-08-07  2021-08-07  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_CN8
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
 CN8  O5    O  O     0  -0.495   -8.2075   2.2881  -0.9035
 CN8  C29   C  C     0   0.549   -8.6537   1.4334  -0.1523
 CN8  N8    N  NH1   0  -0.630   -9.4667   1.7160   0.8758
 CN8  C30   C  CH2   0  -0.258   -9.8583   3.0643   1.2371
 CN8  C31   C  CH3   0  -0.702  -10.9159   3.0362   2.3241
 CN8  C27   C  CR15  0  -0.234   -8.2766  -0.0358  -0.2724
 CN8  N7    N  NR15  0  -0.581   -7.9646  -0.3952  -1.6531
 CN8  C26   C  CH2   0  -0.302   -6.5257  -0.5741  -1.7361
 CN8  C28   C  CH2   0  -0.503   -7.0052  -0.3079   0.5751
 CN8  C25   C  CR15  0  -0.066   -6.1186  -1.1216  -0.3639
 CN8  N6    N  NH1   0  -0.643   -4.7189  -1.0030  -0.0379
 CN8  C16   C  C     0   0.538   -3.7861  -1.8681  -0.4586
 CN8  O4    O  O     0  -0.499   -4.0415  -2.8640  -1.1230
 CN8  C15   C  CH1   0  -0.220   -2.3430  -1.5278  -0.0725
 CN8  N5    N  NH1   0  -0.564   -1.5996  -2.6804   0.3698
 CN8  C17   C  CH3   0  -0.525   -2.0594  -3.2290   1.6302
 CN8  C14   C  CH2   0  -0.522   -1.6567  -0.8875  -1.2880
 CN8  C12   C  CR5   0   0.168   -0.3219  -0.3227  -0.9520
 CN8  N4    N  N     0  -0.319   -0.0642   1.0033  -0.9943
 CN8  N3    N  N     0  -0.115    1.1549   1.2177  -0.6312
 CN8  C13   C  CR15  0  -0.068    0.8253  -0.9510  -0.5339
 CN8  N2    N  NR5   0  -0.258    1.7023   0.0497  -0.3475
 CN8  C11   C  CH2   0  -0.301    3.0914  -0.0338   0.0489
 CN8  C10   C  CH2   0  -0.299    4.0204   0.1239  -1.1553
 CN8  N1    N  NH1   0  -0.657    5.4028  -0.0181  -0.7729
 CN8  C9    C  C     0   0.544    6.1073   0.9858  -0.2192
 CN8  O1    O  O     0  -0.487    5.6303   2.1001  -0.0486
 CN8  C4    C  CR6   0  -0.044    7.5155   0.6805   0.1698
 CN8  C3    C  CR16  0  -0.255    8.3932   1.7479   0.3505
 CN8  C2    C  CR16  0  -0.245    9.7082   1.5349   0.7188
 CN8  C1    C  CR6   0  -0.122   10.1735   0.2373   0.9315
 CN8  S1    S  S2    0  -0.149   11.8553   0.0342   1.4033
 CN8  C6    C  CR16  0  -0.235    9.3001  -0.8355   0.7722
 CN8  C5    C  CR16  0  -0.280    7.9872  -0.6113   0.3934
 CN8  H8    H  HNH1  0   0.400   -9.7886   0.9596   1.4586
 CN8  H27   H  HCR5  0   0.274   -9.1043  -0.6523   0.0869
 CN8  H301  H  HCH2  0   0.232   -8.9871   3.6311   1.5777
 CN8  H302  H  HCH2  0   0.235  -10.2441   3.5783   0.3549
 CN8  H311  H  HCH3  0   0.235  -11.8127   2.5120   1.9921
 CN8  H312  H  HCH3  0   0.234  -10.5482   2.5452   3.2262
 CN8  H313  H  HCH3  0   0.245  -11.2020   4.0517   2.5932
 CN8  H7    H  HNR5  0   0.358   -8.4204  -1.2707  -1.8708
 CN8  H281  H  HCH2  0   0.252   -6.5003   0.6263   0.8405
 CN8  H282  H  HCH2  0   0.269   -7.2359  -0.8269   1.5042
 CN8  H261  H  HCH2  0   0.245   -6.2625  -1.2405  -2.5571
 CN8  H262  H  HCH2  0   0.222   -6.0291   0.3858  -1.9102
 CN8  H25   H  HCR5  0   0.256   -6.3979  -2.1771  -0.3116
 CN8  H6    H  HNH1  0   0.401   -4.4214  -0.1857   0.4722
 CN8  H15   H  HCH1  0   0.261   -2.3475  -0.7963   0.7436
 CN8  H5    H  HNH1  0   0.345   -1.6388  -3.3941  -0.3483
 CN8  H141  H  HCH2  0   0.261   -1.5722  -1.6359  -2.0808
 CN8  H142  H  HCH2  0   0.264   -2.2813  -0.0816  -1.6796
 CN8  H171  H  HCH3  0   0.227   -1.9365  -2.4866   2.4205
 CN8  H172  H  HCH3  0   0.200   -3.1090  -3.5510   1.6383
 CN8  H173  H  HCH3  0   0.238   -1.4496  -4.0924   1.8947
 CN8  H13   H  HCR5  0   0.300    1.0652  -1.9836  -0.3535
 CN8  H111  H  HCH2  0   0.282    3.2817   0.7407   0.7899
 CN8  H112  H  HCH2  0   0.277    3.2440  -1.0018   0.5217
 CN8  H101  H  HCH2  0   0.273    3.7982  -0.6432  -1.8959
 CN8  H102  H  HCH2  0   0.259    3.8585   1.0945  -1.6247
 CN8  H1    H  HNH1  0   0.415    5.8459  -0.9009  -0.9617
 CN8  H3    H  HCR6  0   0.265    8.0480   2.7607   0.1941
 CN8  HA    H  HCR6  0   0.262    7.3362  -1.4716   0.3035
 CN8  H2    H  HCR6  0   0.273   10.3713   2.3820   0.8417
 CN8  HB    H  HSH1  0   0.248   11.8661  -1.3011   1.4691
 CN8  HC    H  HCR6  0   0.271    9.6367  -1.8486   0.9480

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
 CN8  O5   C29   double    1.222  0.020  1.222
 CN8  C29  N8    single    1.341  0.020  1.341
 CN8  C29  C27   single    1.522  0.020  1.522
 CN8  N8   C30   single    1.450  0.020  1.450
 CN8  C30  C31   single    1.517  0.020  1.517
 CN8  C27  N7    single    1.460  0.020  1.460
 CN8  C27  C28   single    1.552  0.020  1.552
 CN8  N7   C26   single    1.452  0.020  1.452
 CN8  C26  C25   single    1.532  0.020  1.532
 CN8  C28  C25   single    1.526  0.020  1.526
 CN8  C25  N6    single    1.442  0.020  1.442
 CN8  N6   C16   single    1.340  0.020  1.340
 CN8  C16  O4    double    1.224  0.020  1.224
 CN8  C16  C15   single    1.532  0.020  1.532
 CN8  C15  N5    single    1.441  0.020  1.441
 CN8  C15  C14   single    1.536  0.020  1.536
 CN8  N5   C17   single    1.450  0.020  1.450
 CN8  C14  C12   single    1.488  0.020  1.488
 CN8  C12  N4    aromatic  1.352  0.020  1.352
 CN8  C12  C13   aromatic  1.373  0.020  1.373
 CN8  N4   N3    aromatic  1.290  0.020  1.290
 CN8  N3   N2    aromatic  1.321  0.020  1.321
 CN8  C13  N2    aromatic  1.344  0.020  1.344
 CN8  N2   C11   single    1.447  0.020  1.447
 CN8  C11  C10   single    1.529  0.020  1.529
 CN8  C10  N1    single    1.441  0.020  1.441
 CN8  N1   C9    single    1.346  0.020  1.346
 CN8  C9   O1    double    1.224  0.020  1.224
 CN8  C9   C4    single    1.492  0.020  1.492
 CN8  C4   C3    aromatic  1.394  0.020  1.394
 CN8  C4   C5    aromatic  1.393  0.020  1.393
 CN8  C3   C2    aromatic  1.382  0.020  1.382
 CN8  C2   C1    aromatic  1.395  0.020  1.395
 CN8  C1   S1    single    1.758  0.020  1.758
 CN8  C1   C6    aromatic  1.393  0.020  1.393
 CN8  C6   C5    aromatic  1.385  0.020  1.385
 CN8  N8   H8    single    0.860  0.020  1.020
 CN8  C27  H27   single    0.970  0.020  1.090
 CN8  C30  H301  single    0.970  0.020  1.090
 CN8  C30  H302  single    0.970  0.020  1.090
 CN8  C31  H311  single    0.970  0.020  1.090
 CN8  C31  H312  single    0.970  0.020  1.090
 CN8  C31  H313  single    0.970  0.020  1.090
 CN8  N7   H7    single    0.890  0.020  1.040
 CN8  C28  H281  single    0.970  0.020  1.090
 CN8  C28  H282  single    0.970  0.020  1.090
 CN8  C26  H261  single    0.970  0.020  1.090
 CN8  C26  H262  single    0.970  0.020  1.090
 CN8  C25  H25   single    0.970  0.020  1.090
 CN8  N6   H6    single    0.860  0.020  1.020
 CN8  C15  H15   single    0.970  0.020  1.090
 CN8  N5   H5    single    0.890  0.020  1.040
 CN8  C14  H141  single    0.970  0.020  1.090
 CN8  C14  H142  single    0.970  0.020  1.090
 CN8  C17  H171  single    0.970  0.020  1.090
 CN8  C17  H172  single    0.970  0.020  1.090
 CN8  C17  H173  single    0.970  0.020  1.090
 CN8  C13  H13   single    0.930  0.020  1.080
 CN8  C11  H111  single    0.970  0.020  1.090
 CN8  C11  H112  single    0.970  0.020  1.090
 CN8  C10  H101  single    0.970  0.020  1.090
 CN8  C10  H102  single    0.970  0.020  1.090
 CN8  N1   H1    single    0.860  0.020  1.020
 CN8  C3   H3    single    0.930  0.020  1.080
 CN8  C5   HA    single    0.930  0.020  1.080
 CN8  C2   H2    single    0.930  0.020  1.080
 CN8  S1   HB    single    1.200  0.020  1.300
 CN8  C6   HC    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
 CN8  C27   C29  N8    114.47  3.000
 CN8  C27   C29  O5    122.43  3.000
 CN8  N8    C29  O5    123.04  3.000
 CN8  H8    N8   C30   117.88  3.000
 CN8  H8    N8   C29   118.62  3.000
 CN8  C30   N8   C29   123.43  3.000
 CN8  H302  C30  H301  106.81  3.000
 CN8  H302  C30  C31   109.97  3.000
 CN8  H301  C30  C31   109.99  3.000
 CN8  H302  C30  N8    109.39  3.000
 CN8  H301  C30  N8    110.15  3.000
 CN8  C31   C30  N8    110.47  3.000
 CN8  H313  C31  H312  107.70  3.000
 CN8  H313  C31  H311  107.90  3.000
 CN8  H312  C31  H311  108.21  3.000
 CN8  H313  C31  C30   110.06  3.000
 CN8  H312  C31  C30   111.47  3.000
 CN8  H311  C31  C30   111.36  3.000
 CN8  H27   C27  C28   110.00  3.000
 CN8  H27   C27  N7    109.50  3.000
 CN8  C28   C27  N7    107.34  3.000
 CN8  H27   C27  C29   109.33  3.000
 CN8  C28   C27  C29   109.22  3.000
 CN8  N7    C27  C29   111.42  3.000
 CN8  H7    N7   C26   109.13  3.000
 CN8  H7    N7   C27   108.69  3.000
 CN8  C26   N7   C27   107.22  3.000
 CN8  H262  C26  H261  107.87  3.000
 CN8  H262  C26  C25   109.58  3.000
 CN8  H261  C26  C25   113.08  3.000
 CN8  H262  C26  N7    110.51  3.000
 CN8  H261  C26  N7    110.96  3.000
 CN8  C25   C26  N7    104.83  3.000
 CN8  H282  C28  H281  107.31  3.000
 CN8  H282  C28  C25   113.20  3.000
 CN8  H281  C28  C25   109.65  3.000
 CN8  H282  C28  C27   112.08  3.000
 CN8  H281  C28  C27   111.14  3.000
 CN8  C25   C28  C27   103.50  3.000
 CN8  H25   C25  N6    108.46  3.000
 CN8  H25   C25  C28   109.69  3.000
 CN8  N6    C25  C28   112.39  3.000
 CN8  H25   C25  C26   108.66  3.000
 CN8  N6    C25  C26   115.52  3.000
 CN8  C28   C25  C26   101.89  3.000
 CN8  H6    N6   C16   118.48  3.000
 CN8  H6    N6   C25   117.87  3.000
 CN8  C16   N6   C25   123.47  3.000
 CN8  C15   C16  O4    120.93  3.000
 CN8  C15   C16  N6    115.67  3.000
 CN8  O4    C16  N6    123.40  3.000
 CN8  H15   C15  C14   108.24  3.000
 CN8  H15   C15  N5    107.90  3.000
 CN8  C14   C15  N5    110.24  3.000
 CN8  H15   C15  C16   109.39  3.000
 CN8  C14   C15  C16   108.30  3.000
 CN8  N5    C15  C16   112.68  3.000
 CN8  H5    N5   C17   109.72  3.000
 CN8  H5    N5   C15   109.03  3.000
 CN8  C17   N5   C15   113.95  3.000
 CN8  H173  C17  H172  107.51  3.000
 CN8  H173  C17  H171  107.47  3.000
 CN8  H172  C17  H171  107.58  3.000
 CN8  H173  C17  N5    109.48  3.000
 CN8  H172  C17  N5    114.87  3.000
 CN8  H171  C17  N5    109.66  3.000
 CN8  H142  C14  H141  106.82  3.000
 CN8  H142  C14  C12   108.30  3.000
 CN8  H141  C14  C12   110.74  3.000
 CN8  H142  C14  C15   109.62  3.000
 CN8  H141  C14  C15   108.85  3.000
 CN8  C12   C14  C15   112.36  3.000
 CN8  C13   C12  N4    107.41  3.000
 CN8  C13   C12  C14   130.13  3.000
 CN8  N4    C12  C14   122.44  3.000
 CN8  N3    N4   C12   109.54  3.000
 CN8  N2    N3   N4    107.77  3.000
 CN8  H13   C13  N2    123.11  3.000
 CN8  H13   C13  C12   132.60  3.000
 CN8  N2    C13  C12   104.28  3.000
 CN8  C11   N2   C13   128.44  3.000
 CN8  C11   N2   N3    120.52  3.000
 CN8  C13   N2   N3    111.00  3.000
 CN8  H112  C11  H111  108.21  3.000
 CN8  H112  C11  C10   110.41  3.000
 CN8  H111  C11  C10   110.88  3.000
 CN8  H112  C11  N2    107.76  3.000
 CN8  H111  C11  N2    108.26  3.000
 CN8  C10   C11  N2    111.20  3.000
 CN8  H102  C10  H101  107.70  3.000
 CN8  H102  C10  N1    110.15  3.000
 CN8  H101  C10  N1    107.86  3.000
 CN8  H102  C10  C11   109.92  3.000
 CN8  H101  C10  C11   109.81  3.000
 CN8  N1    C10  C11   111.33  3.000
 CN8  H1    N1   C9    120.10  3.000
 CN8  H1    N1   C10   117.34  3.000
 CN8  C9    N1   C10   122.54  3.000
 CN8  C4    C9   O1    121.17  3.000
 CN8  C4    C9   N1    116.65  3.000
 CN8  O1    C9   N1    122.17  3.000
 CN8  C5    C4   C3    118.43  3.000
 CN8  C5    C4   C9    123.43  3.000
 CN8  C3    C4   C9    118.12  3.000
 CN8  H3    C3   C2    119.12  3.000
 CN8  H3    C3   C4    119.83  3.000
 CN8  C2    C3   C4    121.04  3.000
 CN8  H2    C2   C1    120.41  3.000
 CN8  H2    C2   C3    119.50  3.000
 CN8  C1    C2   C3    120.10  3.000
 CN8  C6    C1   S1    122.79  3.000
 CN8  C6    C1   C2    119.34  3.000
 CN8  S1    C1   C2    117.87  3.000
 CN8  HB    S1   C1     97.83  3.000
 CN8  HC    C6   C5    119.41  3.000
 CN8  HC    C6   C1    120.50  3.000
 CN8  C5    C6   C1    120.09  3.000
 CN8  HA    C5   C6    117.66  3.000
 CN8  HA    C5   C4    121.32  3.000
 CN8  C6    C5   C4    121.00  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
 CN8  CONST_01  N2    N3   N4   C12     0.00   0.0  0
 CN8  CONST_02  N3    N2   C13  C12     0.00   0.0  0
 CN8  CONST_03  N2    C13  C12  N4      0.00   0.0  0
 CN8  CONST_04  C13   N2   N3   N4      0.00   0.0  0
 CN8  CONST_05  C13   C12  N4   N3      0.00   0.0  0
 CN8  CONST_06  C1    C2   C3   C4      0.00   0.0  0
 CN8  CONST_07  C1    C6   C5   C4      0.00   0.0  0
 CN8  CONST_08  C6    C5   C4   C3      0.00   0.0  0
 CN8  CONST_09  C6    C1   C2   C3      0.00   0.0  0
 CN8  CONST_10  C5    C4   C3   C2      0.00   0.0  0
 CN8  CONST_11  C5    C6   C1   C2      0.00   0.0  0
 CN8  CONST_12  N3    N4   C12  C14   180.00   0.0  0
 CN8  CONST_13  N2    C13  C12  C14   180.00   0.0  0
 CN8  CONST_14  C11   N2   C13  C12   180.00   0.0  0
 CN8  CONST_15  C11   N2   N3   N4    180.00   0.0  0
 CN8  CONST_16  C2    C3   C4   C9    180.00   0.0  0
 CN8  CONST_17  C6    C5   C4   C9    180.00   0.0  0
 CN8  CONST_18  S1    C1   C2   C3    180.00   0.0  0
 CN8  CONST_19  C5    C6   C1   S1    180.00   0.0  0
 CN8  CONST_20  H13   C13  C12  N4    180.00   0.0  0
 CN8  CONST_21  H2    C2   C3   C4    180.00   0.0  0
 CN8  CONST_22  HC    C6   C5   C4    180.00   0.0  0
 CN8  CONST_23  HA    C5   C4   C3    180.00   0.0  0
 CN8  CONST_24  H3    C3   C2   C1    180.00   0.0  0
 CN8  CONST_25  C27   C29  N8   C30   180.00   0.0  0
 CN8  CONST_26  O4    C16  N6   C25     0.00   0.0  0
 CN8  CONST_27  C15   C16  N6   C25   180.00   0.0  0
 CN8  CONST_28  C4    C9   N1   C10   180.00   0.0  0
 CN8  CONST_29  H8    N8   C29  C27     0.00   0.0  0
 CN8  CONST_30  H1    N1   C9   C4      0.00   0.0  0
 CN8  CONST_31  C30   N8   C29  O5      0.00   0.0  0
 CN8  CONST_32  O1    C9   N1   C10     0.00   0.0  0
 CN8  CONST_33  H6    N6   C16  O4    180.00   0.0  0
 CN8  Var_01    C25   C26  N7   C27    32.62  30.0  1
 CN8  Var_02    N4    C12  C14  C15  -113.80  30.0  2
 CN8  Var_03    C10   C11  N2   N3    -76.16  30.0  2
 CN8  Var_04    C3    C4   C9   N1    160.50  30.0  2
 CN8  Var_05    N1    C10  C11  N2   -177.44  30.0  3
 CN8  Var_06    C31   C30  N8   C29   172.77  30.0  3
 CN8  Var_07    C9    N1   C10  C11   -80.87  30.0  3
 CN8  Var_08    H311  C31  C30  N8    -60.62  30.0  3
 CN8  Var_09    H171  C17  N5   C15   -62.27  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
 CN8  chir_01  C27  C29  N7   C28  negativ
 CN8  chir_02  C25  N6   C26  C28  positiv
 CN8  chir_03  C15  N5   C16  C14  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
 CN8  plan-1  C14  0.020
 CN8  plan-1  C12  0.020
 CN8  plan-1  N4   0.020
 CN8  plan-1  N3   0.020
 CN8  plan-1  C13  0.020
 CN8  plan-1  N2   0.020
 CN8  plan-1  C11  0.020
 CN8  plan-1  H13  0.020
 CN8  plan-2  C9   0.020
 CN8  plan-2  C4   0.020
 CN8  plan-2  C3   0.020
 CN8  plan-2  C2   0.020
 CN8  plan-2  C1   0.020
 CN8  plan-2  S1   0.020
 CN8  plan-2  C6   0.020
 CN8  plan-2  C5   0.020
 CN8  plan-2  H3   0.020
 CN8  plan-2  HA   0.020
 CN8  plan-2  H2   0.020
 CN8  plan-2  HC   0.020
 CN8  plan-3  C25  0.020
 CN8  plan-3  N6   0.020
 CN8  plan-3  C16  0.020
 CN8  plan-3  O4   0.020
 CN8  plan-3  C15  0.020
 CN8  plan-3  H6   0.020
 CN8  plan-4  C10  0.020
 CN8  plan-4  N1   0.020
 CN8  plan-4  C9   0.020
 CN8  plan-4  O1   0.020
 CN8  plan-4  C4   0.020
 CN8  plan-4  H1   0.020
 CN8  plan-5  O5   0.020
 CN8  plan-5  C29  0.020
 CN8  plan-5  N8   0.020
 CN8  plan-5  C30  0.020
 CN8  plan-5  C27  0.020
 CN8  plan-5  H8   0.020

