# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue May  5 06:56:01 2020
#   Inital geometry file: a 149 line input string
#   Ligand name: N~2~-1,3-benzoxazol-2-yl-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}-L-alaninamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc(NCCNC(=O)[C@H](CC2CCCCC2)Nc3oc4ccccc4n3)cc1
#
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
 GNF  GNF  N~2~-1,3-benzoxazol-2-yl-3-cyclohexyl-N-{2-[(4-methoxyphenyl)amino]ethyl}-L-alaninamide  ligand  64  32  .  2021-08-10  2021-08-10  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_GNF
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
 GNF  O11   O  O     0  -0.485    0.6453  -1.7811  -0.9644
 GNF  C10   C  C     0   0.557    0.7079  -0.8558  -0.1718
 GNF  C12   C  CH1   0  -0.229    1.7621   0.2447  -0.3187
 GNF  N20   N  NH1   0  -0.680    3.0016  -0.2872  -0.8234
 GNF  C21   C  CR5   0   0.715    3.7147  -1.1250  -0.0631
 GNF  O29   O  O     0  -0.465    4.7909  -1.7082  -0.6329
 GNF  C28   C  CR56  0   0.329    5.3431  -2.4538   0.3713
 GNF  C27   C  CR16  0  -0.339    6.4632  -3.2497   0.3329
 GNF  C26   C  CR16  0  -0.281    6.7883  -3.8921   1.5269
 GNF  C25   C  CR16  0  -0.264    6.0124  -3.7258   2.6744
 GNF  C24   C  CR16  0  -0.337    4.8826  -2.9135   2.6825
 GNF  C23   C  CR56  0   0.179    4.5490  -2.2682   1.5003
 GNF  N22   N  N     0  -0.515    3.5086  -1.4141   1.1822
 GNF  C13   C  CH2   0  -0.446    1.2219   1.3152  -1.2675
 GNF  C14   C  CH1   0  -0.225    2.1526   2.5042  -1.5051
 GNF  C19   C  CH2   0  -0.414    1.4805   3.4935  -2.4599
 GNF  C18   C  CH2   0  -0.433    2.3515   4.7165  -2.7266
 GNF  C17   C  CH2   0  -0.430    2.7433   5.4069  -1.4249
 GNF  C16   C  CH2   0  -0.428    3.4281   4.4305  -0.4754
 GNF  C15   C  CH2   0  -0.429    2.5584   3.2046  -0.2095
 GNF  N9    N  NH1   0  -0.631   -0.1443  -0.6702   0.8472
 GNF  C8    C  CH2   0  -0.309   -1.3369  -1.4521   1.0668
 GNF  C7    C  CH2   0  -0.278   -2.5874  -0.6375   0.7594
 GNF  N     N  NH1   0  -0.690   -3.7658  -1.4379   0.9860
 GNF  C5    C  CR6   0   0.331   -5.0244  -0.8895   0.7848
 GNF  C4    C  CR16  0  -0.326   -6.1550  -1.5521   1.2861
 GNF  C3    C  CR16  0  -0.327   -7.4270  -1.0614   1.0770
 GNF  C30   C  CR16  0  -0.333   -5.2353   0.2878   0.0701
 GNF  C31   C  CR16  0  -0.371   -6.5203   0.7820  -0.1502
 GNF  C2    C  CR6   0   0.345   -7.6287   0.1154   0.3517
 GNF  O     O  O2    0  -0.480   -8.9130   0.5209   0.1997
 GNF  C     C  CH3   0  -0.433   -9.1515   1.7026  -0.5322
 GNF  H12   H  HCH1  0   0.278    1.9587   0.6908   0.6597
 GNF  HN20  H  HNH1  0   0.409    3.1347  -0.3286  -1.8224
 GNF  H27   H  HCR6  0   0.274    7.0586  -3.3722  -0.5618
 GNF  H26   H  HCR6  0   0.259    7.6600  -4.5316   1.5612
 GNF  H25   H  HCR6  0   0.257    6.2972  -4.2431   3.5813
 GNF  H24   H  HCR6  0   0.259    4.2863  -2.7893   3.5769
 GNF  H131  H  HCH2  0   0.250    0.9778   0.8476  -2.2278
 GNF  H132  H  HCH2  0   0.247    0.2754   1.6783  -0.8554
 GNF  H14   H  HCH1  0   0.218    3.0681   2.1470  -1.9946
 GNF  H191  H  HCH2  0   0.227    1.2364   2.9898  -3.3999
 GNF  H192  H  HCH2  0   0.207    0.5265   3.8155  -2.0252
 GNF  H181  H  HCH2  0   0.209    3.2562   4.4076  -3.2619
 GNF  H182  H  HCH2  0   0.226    1.8252   5.4134  -3.3835
 GNF  H171  H  HCH2  0   0.226    3.3938   6.2613  -1.6269
 GNF  H172  H  HCH2  0   0.208    1.8435   5.8060  -0.9437
 GNF  H161  H  HCH2  0   0.209    4.3803   4.1089  -0.9115
 GNF  H162  H  HCH2  0   0.227    3.6724   4.9240   0.4684
 GNF  H151  H  HCH2  0   0.209    1.6546   3.5100   0.3326
 GNF  H152  H  HCH2  0   0.231    3.0988   2.5161   0.4460
 GNF  HN9   H  HNH1  0   0.404    0.0134   0.1061   1.4703
 GNF  H81   H  HCH2  0   0.253   -1.3547  -1.7945   2.1045
 GNF  H82   H  HCH2  0   0.258   -1.2997  -2.3348   0.4313
 GNF  H71   H  HCH2  0   0.235   -2.5499  -0.3299  -0.2886
 GNF  H72   H  HCH2  0   0.216   -2.5830   0.2828   1.3625
 GNF  HN    H  HNH1  0   0.372   -3.7130  -1.9980   1.8245
 GNF  H4    H  HCR6  0   0.257   -6.0291  -2.4689   1.8508
 GNF  H3    H  HCR6  0   0.258   -8.2805  -1.5941   1.4790
 GNF  H30   H  HCR6  0   0.265   -4.4006   0.8471  -0.3314
 GNF  H31   H  HCR6  0   0.273   -6.6216   1.6998  -0.7144
 GNF  H1    H  HCH3  0   0.222   -8.8160   1.6185  -1.5701
 GNF  H2    H  HCH3  0   0.255  -10.2274   1.8620  -0.5265
 GNF  H3A   H  HCH3  0   0.222   -8.6667   2.5728  -0.0803

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
 GNF  O11  C10   double    1.220  0.020  1.220
 GNF  C10  C12   single    1.531  0.020  1.531
 GNF  C10  N9    single    1.341  0.020  1.341
 GNF  C12  N20   single    1.440  0.020  1.440
 GNF  C12  C13   single    1.529  0.020  1.529
 GNF  C12  H12   single    0.970  0.020  1.090
 GNF  N20  C21   single    1.337  0.020  1.337
 GNF  N20  HN20  single    0.890  0.020  1.040
 GNF  C21  O29   aromatic  1.350  0.020  1.350
 GNF  C21  N22   aromatic  1.295  0.020  1.295
 GNF  O29  C28   aromatic  1.367  0.020  1.367
 GNF  C28  C27   aromatic  1.375  0.020  1.375
 GNF  C28  C23   aromatic  1.393  0.020  1.393
 GNF  C27  C26   aromatic  1.394  0.020  1.394
 GNF  C27  H27   single    0.930  0.020  1.080
 GNF  C26  C25   aromatic  1.395  0.020  1.395
 GNF  C26  H26   single    0.930  0.020  1.080
 GNF  C25  C24   aromatic  1.391  0.020  1.391
 GNF  C25  H25   single    0.930  0.020  1.080
 GNF  C24  C23   aromatic  1.388  0.020  1.388
 GNF  C24  H24   single    0.930  0.020  1.080
 GNF  C23  N22   aromatic  1.383  0.020  1.383
 GNF  C13  C14   single    1.529  0.020  1.529
 GNF  C13  H131  single    0.970  0.020  1.090
 GNF  C13  H132  single    0.970  0.020  1.090
 GNF  C14  C19   single    1.530  0.020  1.530
 GNF  C14  C15   single    1.528  0.020  1.528
 GNF  C14  H14   single    0.970  0.020  1.090
 GNF  C19  C18   single    1.525  0.020  1.525
 GNF  C19  H191  single    0.970  0.020  1.090
 GNF  C19  H192  single    0.970  0.020  1.090
 GNF  C18  C17   single    1.525  0.020  1.525
 GNF  C18  H181  single    0.970  0.020  1.090
 GNF  C18  H182  single    0.970  0.020  1.090
 GNF  C17  C16   single    1.524  0.020  1.524
 GNF  C17  H171  single    0.970  0.020  1.090
 GNF  C17  H172  single    0.970  0.020  1.090
 GNF  C16  C15   single    1.526  0.020  1.526
 GNF  C16  H161  single    0.970  0.020  1.090
 GNF  C16  H162  single    0.970  0.020  1.090
 GNF  C15  H151  single    0.970  0.020  1.090
 GNF  C15  H152  single    0.970  0.020  1.090
 GNF  N9   C8    single    1.443  0.020  1.443
 GNF  N9   HN9   single    0.860  0.020  1.020
 GNF  C8   C7    single    1.524  0.020  1.524
 GNF  C8   H81   single    0.970  0.020  1.090
 GNF  C8   H82   single    0.970  0.020  1.090
 GNF  C7   N     single    1.442  0.020  1.442
 GNF  C7   H71   single    0.970  0.020  1.090
 GNF  C7   H72   single    0.970  0.020  1.090
 GNF  N    C5    single    1.388  0.020  1.388
 GNF  N    HN    single    0.890  0.020  1.040
 GNF  C5   C4    aromatic  1.403  0.020  1.403
 GNF  C5   C30   aromatic  1.393  0.020  1.393
 GNF  C4   C3    aromatic  1.379  0.020  1.379
 GNF  C4   H4    single    0.930  0.020  1.080
 GNF  C3   C2    aromatic  1.397  0.020  1.397
 GNF  C3   H3    single    0.930  0.020  1.080
 GNF  C30  C31   aromatic  1.394  0.020  1.394
 GNF  C30  H30   single    0.930  0.020  1.080
 GNF  C31  C2    aromatic  1.387  0.020  1.387
 GNF  C31  H31   single    0.930  0.020  1.080
 GNF  C2   O     single    1.355  0.020  1.355
 GNF  O    C     single    1.410  0.020  1.410
 GNF  C    H1    single    0.970  0.020  1.090
 GNF  C    H2    single    0.970  0.020  1.090
 GNF  C    H3A   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
 GNF  N9    C10  C12   114.26  3.000
 GNF  N9    C10  O11   124.46  3.000
 GNF  C12   C10  O11   121.21  3.000
 GNF  H12   C12  C13   109.47  3.000
 GNF  H12   C12  N20   108.04  3.000
 GNF  C13   C12  N20   110.19  3.000
 GNF  H12   C12  C10   109.35  3.000
 GNF  C13   C12  C10   108.63  3.000
 GNF  N20   C12  C10   111.15  3.000
 GNF  HN20  N20  C21   117.83  3.000
 GNF  HN20  N20  C12   118.42  3.000
 GNF  C21   N20  C12   119.41  3.000
 GNF  N22   C21  O29   115.87  3.000
 GNF  N22   C21  N20   126.99  3.000
 GNF  O29   C21  N20   117.11  3.000
 GNF  C28   O29  C21   104.33  3.000
 GNF  C23   C28  C27   124.36  3.000
 GNF  C23   C28  O29   107.01  3.000
 GNF  C27   C28  O29   128.64  3.000
 GNF  H27   C27  C26   121.86  3.000
 GNF  H27   C27  C28   122.49  3.000
 GNF  C26   C27  C28   115.65  3.000
 GNF  H26   C26  C25   119.52  3.000
 GNF  H26   C26  C27   119.17  3.000
 GNF  C25   C26  C27   121.31  3.000
 GNF  H25   C25  C24   119.19  3.000
 GNF  H25   C25  C26   119.07  3.000
 GNF  C24   C25  C26   121.74  3.000
 GNF  H24   C24  C23   121.22  3.000
 GNF  H24   C24  C25   121.28  3.000
 GNF  C23   C24  C25   117.49  3.000
 GNF  N22   C23  C24   131.60  3.000
 GNF  N22   C23  C28   108.95  3.000
 GNF  C24   C23  C28   119.45  3.000
 GNF  C23   N22  C21   103.85  3.000
 GNF  H132  C13  H131  106.20  3.000
 GNF  H132  C13  C14   109.09  3.000
 GNF  H131  C13  C14   109.36  3.000
 GNF  H132  C13  C12   107.71  3.000
 GNF  H131  C13  C12   108.89  3.000
 GNF  C14   C13  C12   115.21  3.000
 GNF  H14   C14  C15   107.81  3.000
 GNF  H14   C14  C19   107.36  3.000
 GNF  C15   C14  C19   110.45  3.000
 GNF  H14   C14  C13   108.90  3.000
 GNF  C15   C14  C13   112.74  3.000
 GNF  C19   C14  C13   109.42  3.000
 GNF  H192  C19  H191  106.35  3.000
 GNF  H192  C19  C18   109.31  3.000
 GNF  H191  C19  C18   110.27  3.000
 GNF  H192  C19  C14   108.94  3.000
 GNF  H191  C19  C14   109.66  3.000
 GNF  C18   C19  C14   112.13  3.000
 GNF  H182  C18  H181  106.48  3.000
 GNF  H182  C18  C17   110.38  3.000
 GNF  H181  C18  C17   109.43  3.000
 GNF  H182  C18  C19   109.97  3.000
 GNF  H181  C18  C19   109.33  3.000
 GNF  C17   C18  C19   111.14  3.000
 GNF  H172  C17  H171  106.58  3.000
 GNF  H172  C17  C16   109.19  3.000
 GNF  H171  C17  C16   110.39  3.000
 GNF  H172  C17  C18   109.20  3.000
 GNF  H171  C17  C18   110.44  3.000
 GNF  C16   C17  C18   110.93  3.000
 GNF  H162  C16  H161  106.38  3.000
 GNF  H162  C16  C15   109.85  3.000
 GNF  H161  C16  C15   109.19  3.000
 GNF  H162  C16  C17   110.44  3.000
 GNF  H161  C16  C17   109.30  3.000
 GNF  C15   C16  C17   111.53  3.000
 GNF  H152  C15  H151  106.63  3.000
 GNF  H152  C15  C16   109.18  3.000
 GNF  H151  C15  C16   109.38  3.000
 GNF  H152  C15  C14   110.55  3.000
 GNF  H151  C15  C14   109.13  3.000
 GNF  C16   C15  C14   111.83  3.000
 GNF  HN9   N9   C8    116.91  3.000
 GNF  HN9   N9   C10   118.48  3.000
 GNF  C8    N9   C10   124.46  3.000
 GNF  H82   C8   H81   107.51  3.000
 GNF  H82   C8   C7    110.11  3.000
 GNF  H81   C8   C7    110.22  3.000
 GNF  H82   C8   N9    108.81  3.000
 GNF  H81   C8   N9    109.13  3.000
 GNF  C7    C8   N9    110.97  3.000
 GNF  H72   C7   H71   106.86  3.000
 GNF  H72   C7   N     112.42  3.000
 GNF  H71   C7   N     109.57  3.000
 GNF  H72   C7   C8    109.46  3.000
 GNF  H71   C7   C8    108.41  3.000
 GNF  N     C7   C8    110.00  3.000
 GNF  HN    N    C5    112.77  3.000
 GNF  HN    N    C7    113.30  3.000
 GNF  C5    N    C7    119.93  3.000
 GNF  C30   C5   C4    117.41  3.000
 GNF  C30   C5   N     123.06  3.000
 GNF  C4    C5   N     119.50  3.000
 GNF  H4    C4   C3    119.14  3.000
 GNF  H4    C4   C5    119.46  3.000
 GNF  C3    C4   C5    121.39  3.000
 GNF  H3    C3   C2    119.54  3.000
 GNF  H3    C3   C4    119.69  3.000
 GNF  C2    C3   C4    120.77  3.000
 GNF  H30   C30  C31   117.98  3.000
 GNF  H30   C30  C5    120.69  3.000
 GNF  C31   C30  C5    121.33  3.000
 GNF  H31   C31  C2    121.42  3.000
 GNF  H31   C31  C30   117.99  3.000
 GNF  C2    C31  C30   120.59  3.000
 GNF  O     C2   C31   124.94  3.000
 GNF  O     C2   C3    116.56  3.000
 GNF  C31   C2   C3    118.50  3.000
 GNF  C     O    C2    117.98  3.000
 GNF  H3A   C    H2    108.65  3.000
 GNF  H3A   C    H1    108.49  3.000
 GNF  H2    C    H1    108.64  3.000
 GNF  H3A   C    O     112.16  3.000
 GNF  H2    C    O     106.70  3.000
 GNF  H1    C    O     112.09  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
 GNF  CONST_01  C27  C28  O29  C21   180.00   0.0  0
 GNF  CONST_02  C23  C28  O29  C21     0.00   0.0  0
 GNF  CONST_03  C28  C23  N22  C21     0.00   0.0  0
 GNF  CONST_04  C24  C23  N22  C21   180.00   0.0  0
 GNF  CONST_05  C23  N22  C21  O29     0.00   0.0  0
 GNF  CONST_06  C26  C27  C28  O29   180.00   0.0  0
 GNF  CONST_07  C24  C23  C28  O29   180.00   0.0  0
 GNF  CONST_08  N22  C23  C28  O29     0.00   0.0  0
 GNF  CONST_09  N22  C21  O29  C28     0.00   0.0  0
 GNF  CONST_10  C25  C26  C27  C28     0.00   0.0  0
 GNF  CONST_11  C25  C24  C23  C28     0.00   0.0  0
 GNF  CONST_12  C24  C23  C28  C27     0.00   0.0  0
 GNF  CONST_13  N22  C23  C28  C27   180.00   0.0  0
 GNF  CONST_14  C24  C25  C26  C27     0.00   0.0  0
 GNF  CONST_15  C23  C28  C27  C26     0.00   0.0  0
 GNF  CONST_16  C23  C24  C25  C26     0.00   0.0  0
 GNF  CONST_17  N22  C23  C24  C25   180.00   0.0  0
 GNF  CONST_18  C2   C3   C4   C5      0.00   0.0  0
 GNF  CONST_19  C2   C31  C30  C5      0.00   0.0  0
 GNF  CONST_20  C31  C30  C5   C4      0.00   0.0  0
 GNF  CONST_21  C31  C2   C3   C4      0.00   0.0  0
 GNF  CONST_22  C30  C5   C4   C3      0.00   0.0  0
 GNF  CONST_23  C30  C31  C2   C3      0.00   0.0  0
 GNF  CONST_24  C28  O29  C21  N20   180.00   0.0  0
 GNF  CONST_25  C23  N22  C21  N20   180.00   0.0  0
 GNF  CONST_26  C3   C4   C5   N     180.00   0.0  0
 GNF  CONST_27  C31  C30  C5   N     180.00   0.0  0
 GNF  CONST_28  O    C2   C3   C4    180.00   0.0  0
 GNF  CONST_29  O    C2   C31  C30   180.00   0.0  0
 GNF  CONST_30  H27  C27  C28  O29     0.00   0.0  0
 GNF  CONST_31  H26  C26  C27  C28   180.00   0.0  0
 GNF  CONST_32  H24  C24  C23  C28   180.00   0.0  0
 GNF  CONST_33  H25  C25  C26  C27   180.00   0.0  0
 GNF  CONST_34  H3   C3   C4   C5    180.00   0.0  0
 GNF  CONST_35  H31  C31  C30  C5    180.00   0.0  0
 GNF  CONST_36  H30  C30  C5   C4    180.00   0.0  0
 GNF  CONST_37  H4   C4   C5   C30   180.00   0.0  0
 GNF  CONST_38  O29  C21  N20  C12   180.00   0.0  0
 GNF  CONST_39  N22  C21  N20  C12     0.00   0.0  0
 GNF  CONST_40  C4   C5   N    C7    180.00   0.0  0
 GNF  CONST_44  C8   N9   C10  O11     0.00   0.0  0
 GNF  CONST_45  C8   N9   C10  C12   180.00   0.0  0
 GNF  CONST_46  HN9  N9   C10  O11   180.00   0.0  0
 GNF  Var_01    C17  C18  C19  C14   -55.56  30.0  1
 GNF  Var_02    C17  C16  C15  C14    55.40  30.0  1
 GNF  Var_03    C16  C17  C18  C19    55.39  30.0  1
 GNF  Var_04    C15  C16  C17  C18   -55.48  30.0  1
 GNF  Var_05    C5   N    C7   C8    179.15  30.0  3
 GNF  Var_06    H1   C    O    C2     62.04  30.0  3
 GNF  Var_07    C7   C8   N9   C10  -108.13  30.0  3
 GNF  Var_08    N    C7   C8   N9   -179.98  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
 GNF  chir_01  C12  C10  N20  C13  negativ
 GNF  chir_02  C14  C13  C19  C15  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
 GNF  plan-1  N     0.020
 GNF  plan-1  C5    0.020
 GNF  plan-1  C4    0.020
 GNF  plan-1  C3    0.020
 GNF  plan-1  C30   0.020
 GNF  plan-1  C31   0.020
 GNF  plan-1  C2    0.020
 GNF  plan-1  O     0.020
 GNF  plan-1  H4    0.020
 GNF  plan-1  H3    0.020
 GNF  plan-1  H30   0.020
 GNF  plan-1  H31   0.020
 GNF  plan-2  N20   0.020
 GNF  plan-2  C21   0.020
 GNF  plan-2  O29   0.020
 GNF  plan-2  C28   0.020
 GNF  plan-2  C27   0.020
 GNF  plan-2  C26   0.020
 GNF  plan-2  C25   0.020
 GNF  plan-2  C24   0.020
 GNF  plan-2  C23   0.020
 GNF  plan-2  N22   0.020
 GNF  plan-2  H27   0.020
 GNF  plan-2  H26   0.020
 GNF  plan-2  H25   0.020
 GNF  plan-2  H24   0.020
 GNF  plan-3  C12   0.020
 GNF  plan-3  N20   0.020
 GNF  plan-3  C21   0.020
 GNF  plan-3  HN20  0.020
 GNF  plan-4  C7    0.020
 GNF  plan-4  N     0.020
 GNF  plan-4  C5    0.020
 GNF  plan-4  HN    0.020
 GNF  plan-5  O11   0.020
 GNF  plan-5  C10   0.020
 GNF  plan-5  C12   0.020
 GNF  plan-5  N9    0.020
 GNF  plan-5  C8    0.020
 GNF  plan-5  HN9   0.020

