# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 15 05:22:48 2020
#   Inital geometry file: a 142 line input string
#   Ligand name: N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1cc(Nc2ncnc(n2)n3c(Nc4ccccc4)nc5ccccc35)cc(OC)c1OC
#
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
 AM0  AM0  N-phenyl-1-{4-[(3,4,5-trimethoxyphenyl)amino]-1,3,5-triazin-2-yl}-1H-benzimidazol-2-amine  ligand  58  35  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_AM0
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
 AM0  N3    N  N     0  -0.463   0.9876  -2.1815  -0.1899
 AM0  C7    C  CR16  0   0.129   0.0450  -3.1015  -0.1769
 AM0  N4    N  N     0  -0.468  -1.2566  -2.8959  -0.0816
 AM0  C8    C  CR6   0   0.711  -1.6000  -1.6166   0.0076
 AM0  N5    N  N     0  -0.571  -0.7544  -0.6065   0.0112
 AM0  C10   C  CR6   0   0.677   0.5423  -0.9290  -0.0884
 AM0  N2    N  NH1   0  -0.767   1.3913   0.1101  -0.0729
 AM0  C11   C  CR16  0  -0.500   3.5881  -0.9096  -0.5140
 AM0  C13   C  CR6   0   0.421   2.7890   0.1659  -0.1433
 AM0  C14   C  CR16  0  -0.532   3.3545   1.4041   0.1590
 AM0  C15   C  CR6   0   0.349   4.7336   1.5681   0.0934
 AM0  C16   C  CR6   0   0.161   5.5520   0.4995  -0.2816
 AM0  C17   C  CR6   0   0.374   4.9699  -0.7345  -0.5724
 AM0  O1    O  O2    0  -0.481   6.8973   0.6666  -0.3788
 AM0  O2    O  O2    0  -0.465   5.8266  -1.7107  -0.9136
 AM0  C9    C  CH3   0  -0.408   7.6094   0.3955   0.8213
 AM0  C1    C  CR16  0  -0.263  -6.4530  -3.5055   0.3816
 AM0  C2    C  CR16  0  -0.339  -6.4030  -2.1198   0.3426
 AM0  C3    C  CR56  0   0.187  -5.1582  -1.5130   0.2459
 AM0  C4    C  CR56  0   0.316  -3.9898  -2.2818   0.1867
 AM0  C5    C  CR16  0  -0.281  -4.0310  -3.6670   0.2275
 AM0  C6    C  CR16  0  -0.279  -5.2844  -4.2628   0.3259
 AM0  N6    N  N     0  -0.531  -4.8702  -0.1687   0.2025
 AM0  C12   C  CR5   0   0.733  -3.5800  -0.0780   0.1224
 AM0  N7    N  NR5   0  -0.715  -2.9492  -1.3386   0.1043
 AM0  O3    O  O2    0  -0.462   5.3687   2.7178   0.3677
 AM0  C18   C  CH3   0  -0.441   5.3110  -2.9880  -1.2342
 AM0  C19   C  CH3   0  -0.441   4.6017   3.8358   0.7713
 AM0  C20   C  CR16  0  -0.245  -2.6596   4.7008  -0.0740
 AM0  C21   C  CR16  0  -0.276  -3.9940   5.0891  -0.0396
 AM0  C22   C  CR16  0  -0.244  -4.9740   4.1111   0.0300
 AM0  C23   C  CR16  0  -0.317  -4.6480   2.7606   0.0652
 AM0  C24   C  CR6   0   0.369  -3.3074   2.3736   0.0295
 AM0  C25   C  CR16  0  -0.358  -2.3178   3.3611  -0.0397
 AM0  H7    H  HCR6  0   0.283   0.3695  -4.1331  -0.2537
 AM0  HN2   H  HNH1  0   0.417   0.9362   1.0020   0.0561
 AM0  H11   H  HCR6  0   0.310   3.1383  -1.8598  -0.7454
 AM0  H14   H  HCR6  0   0.293   2.7114   2.2258   0.4459
 AM0  H9    H  HCH3  0   0.236   8.6636   0.5765   0.6177
 AM0  H9A   H  HCH3  0   0.221   7.2940   1.0501   1.6373
 AM0  H9B   H  HCH3  0   0.220   7.4882  -0.6431   1.1390
 AM0  H1    H  HCR6  0   0.255  -7.4101  -4.0047   0.4581
 AM0  H2    H  HCR6  0   0.256  -7.3024  -1.5195   0.3881
 AM0  H5    H  HCR6  0   0.282  -3.1394  -4.2690   0.1836
 AM0  H6    H  HCR6  0   0.255  -5.3461  -5.3425   0.3581
 AM0  HN1   H  HNH1  0   0.445  -1.8538   0.9102   0.0251
 AM0  H18   H  HCH3  0   0.229   4.7594  -3.4283  -0.3998
 AM0  H18A  H  HCH3  0   0.231   4.6604  -2.9578  -2.1119
 AM0  H18B  H  HCH3  0   0.263   6.1688  -3.6171  -1.4577
 AM0  H19   H  HCH3  0   0.263   5.3087   4.6385   0.9654
 AM0  H19A  H  HCH3  0   0.231   3.9085   4.1592  -0.0095
 AM0  H19B  H  HCH3  0   0.231   4.0378   3.6344   1.6855
 AM0  H21   H  HCR6  0   0.253  -4.2611   6.1371  -0.0657
 AM0  H22   H  HCR6  0   0.256  -6.0189   4.3932   0.0579
 AM0  H23   H  HCR6  0   0.289  -5.4277   2.0189   0.1194
 AM0  H25   H  HCR6  0   0.260  -1.2723   3.0757  -0.0677
 AM0  N1    N  NH1   0  -0.821  -2.8588   1.0550   0.0542
 AM0  H20   H  HCR6  0   0.260  -1.8758   5.4450  -0.1278

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
 AM0  N3   C7    aromatic  1.317  0.020  1.317
 AM0  N3   C10   aromatic  1.333  0.020  1.333
 AM0  C7   N4    aromatic  1.321  0.020  1.321
 AM0  N4   C8    aromatic  1.328  0.020  1.328
 AM0  C8   N5    aromatic  1.317  0.020  1.317
 AM0  C8   N7    single    1.381  0.020  1.381
 AM0  N5   C10   aromatic  1.340  0.020  1.340
 AM0  C10  N2    single    1.342  0.020  1.342
 AM0  N2   C13   single    1.401  0.020  1.401
 AM0  C11  C13   aromatic  1.390  0.020  1.390
 AM0  C11  C17   aromatic  1.394  0.020  1.394
 AM0  C13  C14   aromatic  1.394  0.020  1.394
 AM0  C14  C15   aromatic  1.390  0.020  1.390
 AM0  C15  C16   aromatic  1.397  0.020  1.397
 AM0  C15  O3    single    1.342  0.020  1.342
 AM0  C16  C17   aromatic  1.395  0.020  1.395
 AM0  C16  O1    single    1.359  0.020  1.359
 AM0  C17  O2    single    1.343  0.020  1.343
 AM0  O1   C9    single    1.422  0.020  1.422
 AM0  O2   C18   single    1.414  0.020  1.414
 AM0  C1   C2    aromatic  1.387  0.020  1.387
 AM0  C1   C6    aromatic  1.394  0.020  1.394
 AM0  C2   C3    aromatic  1.388  0.020  1.388
 AM0  C3   C4    aromatic  1.400  0.020  1.400
 AM0  C3   N6    aromatic  1.376  0.020  1.376
 AM0  C4   C5    aromatic  1.386  0.020  1.386
 AM0  C4   N7    aromatic  1.407  0.020  1.407
 AM0  C5   C6    aromatic  1.391  0.020  1.391
 AM0  N6   C12   aromatic  1.296  0.020  1.296
 AM0  C12  N7    aromatic  1.410  0.020  1.410
 AM0  C12  N1    single    1.345  0.020  1.345
 AM0  N1   C24   single    1.393  0.020  1.393
 AM0  O3   C19   single    1.415  0.020  1.415
 AM0  C20  C21   aromatic  1.390  0.020  1.390
 AM0  C20  C25   aromatic  1.383  0.020  1.383
 AM0  C21  C22   aromatic  1.386  0.020  1.386
 AM0  C22  C23   aromatic  1.390  0.020  1.390
 AM0  C23  C24   aromatic  1.396  0.020  1.396
 AM0  C24  C25   aromatic  1.400  0.020  1.400
 AM0  C7   H7    single    0.930  0.020  1.080
 AM0  N2   HN2   single    0.860  0.020  1.020
 AM0  C11  H11   single    0.930  0.020  1.080
 AM0  C14  H14   single    0.930  0.020  1.080
 AM0  C9   H9    single    0.970  0.020  1.090
 AM0  C9   H9A   single    0.970  0.020  1.090
 AM0  C9   H9B   single    0.970  0.020  1.090
 AM0  C1   H1    single    0.930  0.020  1.080
 AM0  C2   H2    single    0.930  0.020  1.080
 AM0  C5   H5    single    0.930  0.020  1.080
 AM0  C6   H6    single    0.930  0.020  1.080
 AM0  N1   HN1   single    0.860  0.020  1.020
 AM0  C18  H18   single    0.970  0.020  1.090
 AM0  C18  H18A  single    0.970  0.020  1.090
 AM0  C18  H18B  single    0.970  0.020  1.090
 AM0  C19  H19   single    0.970  0.020  1.090
 AM0  C19  H19A  single    0.970  0.020  1.090
 AM0  C19  H19B  single    0.970  0.020  1.090
 AM0  C20  H20   single    0.930  0.020  1.080
 AM0  C21  H21   single    0.930  0.020  1.080
 AM0  C22  H22   single    0.930  0.020  1.080
 AM0  C23  H23   single    0.930  0.020  1.080
 AM0  C25  H25   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
 AM0  C10   N3   C7    114.61  3.000
 AM0  H7    C7   N4    116.62  3.000
 AM0  H7    C7   N3    116.73  3.000
 AM0  N4    C7   N3    126.65  3.000
 AM0  C8    N4   C7    114.18  3.000
 AM0  N7    C8   N5    118.20  3.000
 AM0  N7    C8   N4    116.83  3.000
 AM0  N5    C8   N4    124.97  3.000
 AM0  C10   N5   C8    115.87  3.000
 AM0  N2    C10  N5    115.15  3.000
 AM0  N2    C10  N3    121.14  3.000
 AM0  N5    C10  N3    123.71  3.000
 AM0  HN2   N2   C13   114.90  3.000
 AM0  HN2   N2   C10   113.60  3.000
 AM0  C13   N2   C10   131.42  3.000
 AM0  H11   C11  C17   121.06  3.000
 AM0  H11   C11  C13   120.00  3.000
 AM0  C17   C11  C13   118.93  3.000
 AM0  C14   C13  C11   120.77  3.000
 AM0  C14   C13  N2    115.41  3.000
 AM0  C11   C13  N2    123.80  3.000
 AM0  H14   C14  C15   120.82  3.000
 AM0  H14   C14  C13   119.39  3.000
 AM0  C15   C14  C13   119.79  3.000
 AM0  O3    C15  C16   115.65  3.000
 AM0  O3    C15  C14   124.12  3.000
 AM0  C16   C15  C14   120.23  3.000
 AM0  O1    C16  C17   120.45  3.000
 AM0  O1    C16  C15   120.33  3.000
 AM0  C17   C16  C15   119.21  3.000
 AM0  O2    C17  C16   115.45  3.000
 AM0  O2    C17  C11   123.48  3.000
 AM0  C16   C17  C11   121.06  3.000
 AM0  C9    O1   C16   114.33  3.000
 AM0  C18   O2   C17   118.79  3.000
 AM0  H9B   C9   H9A   108.68  3.000
 AM0  H9B   C9   H9    108.65  3.000
 AM0  H9A   C9   H9    108.64  3.000
 AM0  H9B   C9   O1    111.78  3.000
 AM0  H9A   C9   O1    111.82  3.000
 AM0  H9    C9   O1    107.18  3.000
 AM0  H1    C1   C6    119.58  3.000
 AM0  H1    C1   C2    119.65  3.000
 AM0  C6    C1   C2    120.77  3.000
 AM0  H2    C2   C3    120.37  3.000
 AM0  H2    C2   C1    121.53  3.000
 AM0  C3    C2   C1    118.09  3.000
 AM0  N6    C3   C4    111.14  3.000
 AM0  N6    C3   C2    128.11  3.000
 AM0  C4    C3   C2    120.75  3.000
 AM0  N7    C4   C5    133.91  3.000
 AM0  N7    C4   C3    104.58  3.000
 AM0  C5    C4   C3    121.51  3.000
 AM0  H5    C5   C6    120.62  3.000
 AM0  H5    C5   C4    122.20  3.000
 AM0  C6    C5   C4    117.18  3.000
 AM0  H6    C6   C5    118.74  3.000
 AM0  H6    C6   C1    119.56  3.000
 AM0  C5    C6   C1    121.70  3.000
 AM0  C12   N6   C3    106.19  3.000
 AM0  N1    C12  N7    120.85  3.000
 AM0  N1    C12  N6    126.59  3.000
 AM0  N7    C12  N6    112.56  3.000
 AM0  C12   N7   C4    105.53  3.000
 AM0  C12   N7   C8    128.18  3.000
 AM0  C4    N7   C8    126.29  3.000
 AM0  C19   O3   C15   118.61  3.000
 AM0  H18B  C18  H18A  108.70  3.000
 AM0  H18B  C18  H18   108.79  3.000
 AM0  H18A  C18  H18   108.89  3.000
 AM0  H18B  C18  O2    106.36  3.000
 AM0  H18A  C18  O2    111.97  3.000
 AM0  H18   C18  O2    112.02  3.000
 AM0  H19B  C19  H19A  108.95  3.000
 AM0  H19B  C19  H19   108.80  3.000
 AM0  H19A  C19  H19   108.76  3.000
 AM0  H19B  C19  O3    111.88  3.000
 AM0  H19A  C19  O3    111.96  3.000
 AM0  H19   C19  O3    106.37  3.000
 AM0  H20   C20  C25   119.23  3.000
 AM0  H20   C20  C21   120.29  3.000
 AM0  C25   C20  C21   120.48  3.000
 AM0  H21   C21  C22   120.67  3.000
 AM0  H21   C21  C20   120.47  3.000
 AM0  C22   C21  C20   118.87  3.000
 AM0  H22   C22  C23   118.62  3.000
 AM0  H22   C22  C21   119.98  3.000
 AM0  C23   C22  C21   121.40  3.000
 AM0  H23   C23  C24   120.36  3.000
 AM0  H23   C23  C22   120.03  3.000
 AM0  C24   C23  C22   119.61  3.000
 AM0  C25   C24  C23   118.99  3.000
 AM0  C25   C24  N1    116.16  3.000
 AM0  C23   C24  N1    124.84  3.000
 AM0  H25   C25  C24   119.82  3.000
 AM0  H25   C25  C20   119.52  3.000
 AM0  C24   C25  C20   120.65  3.000
 AM0  HN1   N1   C24   116.94  3.000
 AM0  HN1   N1   C12   114.33  3.000
 AM0  C24   N1   C12   128.73  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
 AM0  CONST_01  C8   N4   C7   N3      0.00   0.0  0
 AM0  CONST_02  C8   N5   C10  N3      0.00   0.0  0
 AM0  CONST_03  N5   C10  N3   C7      0.00   0.0  0
 AM0  CONST_04  N5   C8   N4   C7      0.00   0.0  0
 AM0  CONST_05  N7   C8   N4   C7    180.00   0.0  0
 AM0  CONST_06  C10  N3   C7   N4      0.00   0.0  0
 AM0  CONST_07  C10  N5   C8   N4      0.00   0.0  0
 AM0  CONST_08  C4   N7   C8   N4      0.00   0.0  0
 AM0  CONST_09  C12  N7   C8   N4    180.00   0.0  0
 AM0  CONST_10  C3   C4   N7   C8    180.00   0.0  0
 AM0  CONST_11  C5   C4   N7   C8      0.00   0.0  0
 AM0  CONST_12  N6   C12  N7   C8    180.00   0.0  0
 AM0  CONST_13  C4   N7   C8   N5    180.00   0.0  0
 AM0  CONST_14  C12  N7   C8   N5      0.00   0.0  0
 AM0  CONST_15  N7   C8   N5   C10   180.00   0.0  0
 AM0  CONST_16  C15  C14  C13  C11     0.00   0.0  0
 AM0  CONST_17  C15  C16  C17  C11     0.00   0.0  0
 AM0  CONST_18  C16  C17  C11  C13     0.00   0.0  0
 AM0  CONST_19  C16  C15  C14  C13     0.00   0.0  0
 AM0  CONST_20  C17  C11  C13  C14     0.00   0.0  0
 AM0  CONST_21  C17  C16  C15  C14     0.00   0.0  0
 AM0  CONST_22  C4   C3   C2   C1      0.00   0.0  0
 AM0  CONST_23  N6   C3   C2   C1    180.00   0.0  0
 AM0  CONST_24  C4   C5   C6   C1      0.00   0.0  0
 AM0  CONST_25  C5   C6   C1   C2      0.00   0.0  0
 AM0  CONST_26  C5   C4   C3   C2      0.00   0.0  0
 AM0  CONST_27  N7   C4   C3   C2    180.00   0.0  0
 AM0  CONST_28  C12  N6   C3   C2    180.00   0.0  0
 AM0  CONST_29  C6   C1   C2   C3      0.00   0.0  0
 AM0  CONST_30  C6   C5   C4   C3      0.00   0.0  0
 AM0  CONST_31  C12  N7   C4   C3      0.00   0.0  0
 AM0  CONST_32  N7   C12  N6   C3      0.00   0.0  0
 AM0  CONST_33  C12  N6   C3   C4      0.00   0.0  0
 AM0  CONST_34  N6   C12  N7   C4      0.00   0.0  0
 AM0  CONST_35  N6   C3   C4   C5    180.00   0.0  0
 AM0  CONST_36  C12  N7   C4   C5    180.00   0.0  0
 AM0  CONST_37  N7   C4   C5   C6    180.00   0.0  0
 AM0  CONST_38  N7   C4   C3   N6      0.00   0.0  0
 AM0  CONST_39  C23  C22  C21  C20     0.00   0.0  0
 AM0  CONST_40  C23  C24  C25  C20     0.00   0.0  0
 AM0  CONST_41  C24  C25  C20  C21     0.00   0.0  0
 AM0  CONST_42  C24  C23  C22  C21     0.00   0.0  0
 AM0  CONST_43  C25  C20  C21  C22     0.00   0.0  0
 AM0  CONST_44  C25  C24  C23  C22     0.00   0.0  0
 AM0  CONST_45  N2   C10  N3   C7    180.00   0.0  0
 AM0  CONST_46  N2   C10  N5   C8    180.00   0.0  0
 AM0  CONST_47  N1   C12  N7   C8      0.00   0.0  0
 AM0  CONST_48  C17  C11  C13  N2    180.00   0.0  0
 AM0  CONST_49  C15  C14  C13  N2    180.00   0.0  0
 AM0  CONST_50  O1   C16  C17  C11   180.00   0.0  0
 AM0  CONST_51  O2   C17  C11  C13   180.00   0.0  0
 AM0  CONST_52  O3   C15  C14  C13   180.00   0.0  0
 AM0  CONST_53  O1   C16  C15  C14   180.00   0.0  0
 AM0  CONST_54  O2   C17  C16  C15   180.00   0.0  0
 AM0  CONST_55  O3   C15  C16  C17   180.00   0.0  0
 AM0  CONST_56  N1   C12  N6   C3    180.00   0.0  0
 AM0  CONST_57  N1   C12  N7   C4    180.00   0.0  0
 AM0  CONST_58  C22  C23  C24  N1    180.00   0.0  0
 AM0  CONST_59  C20  C25  C24  N1    180.00   0.0  0
 AM0  CONST_60  H7   C7   N4   C8    180.00   0.0  0
 AM0  CONST_61  H14  C14  C13  C11   180.00   0.0  0
 AM0  CONST_62  H11  C11  C13  C14   180.00   0.0  0
 AM0  CONST_63  H5   C5   C6   C1    180.00   0.0  0
 AM0  CONST_64  H6   C6   C1   C2    180.00   0.0  0
 AM0  CONST_65  H1   C1   C2   C3    180.00   0.0  0
 AM0  CONST_66  H2   C2   C3   C4    180.00   0.0  0
 AM0  CONST_67  H22  C22  C21  C20   180.00   0.0  0
 AM0  CONST_68  H25  C25  C20  C21   180.00   0.0  0
 AM0  CONST_69  H23  C23  C22  C21   180.00   0.0  0
 AM0  CONST_70  H20  C20  C21  C22   180.00   0.0  0
 AM0  CONST_71  H21  C21  C22  C23   180.00   0.0  0
 AM0  Var_01    C13  N2   C10  N3     -0.27  30.0  2
 AM0  Var_02    C11  C13  N2   C10    13.28  30.0  2
 AM0  Var_03    C24  N1   C12  N6     -1.23  30.0  2
 AM0  Var_04    C23  C24  N1   C12    -0.41  30.0  2
 AM0  Var_05    H19  C19  O3   C15   178.49  30.0  3
 AM0  Var_06    H9   C9   O1   C16  -179.29  30.0  3
 AM0  Var_07    H18  C18  O2   C17   -60.21  30.0  3

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
 AM0  plan-1  N3   0.020
 AM0  plan-1  C7   0.020
 AM0  plan-1  N4   0.020
 AM0  plan-1  C8   0.020
 AM0  plan-1  N5   0.020
 AM0  plan-1  C10  0.020
 AM0  plan-1  N2   0.020
 AM0  plan-1  N7   0.020
 AM0  plan-1  H7   0.020
 AM0  plan-2  N2   0.020
 AM0  plan-2  C11  0.020
 AM0  plan-2  C13  0.020
 AM0  plan-2  C14  0.020
 AM0  plan-2  C15  0.020
 AM0  plan-2  C16  0.020
 AM0  plan-2  C17  0.020
 AM0  plan-2  O1   0.020
 AM0  plan-2  O2   0.020
 AM0  plan-2  O3   0.020
 AM0  plan-2  H11  0.020
 AM0  plan-2  H14  0.020
 AM0  plan-3  C20  0.020
 AM0  plan-3  C21  0.020
 AM0  plan-3  C22  0.020
 AM0  plan-3  C23  0.020
 AM0  plan-3  C24  0.020
 AM0  plan-3  C25  0.020
 AM0  plan-3  H21  0.020
 AM0  plan-3  H22  0.020
 AM0  plan-3  H23  0.020
 AM0  plan-3  H25  0.020
 AM0  plan-3  N1   0.020
 AM0  plan-3  H20  0.020
 AM0  plan-4  C8   0.020
 AM0  plan-4  C1   0.020
 AM0  plan-4  C2   0.020
 AM0  plan-4  C3   0.020
 AM0  plan-4  C4   0.020
 AM0  plan-4  C5   0.020
 AM0  plan-4  C6   0.020
 AM0  plan-4  N6   0.020
 AM0  plan-4  C12  0.020
 AM0  plan-4  N7   0.020
 AM0  plan-4  H1   0.020
 AM0  plan-4  H2   0.020
 AM0  plan-4  H5   0.020
 AM0  plan-4  H6   0.020
 AM0  plan-4  N1   0.020

