# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri May  1 10:51:29 2020
#   Inital geometry file: a 143 line input string
#   Ligand name: 4-[({1-methyl-5-[(2-methyl-1H-benzimidazol-1-yl)methyl]-1H-benzimidazol-2-yl}methyl)amino]benzenecarboximidamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cn1c(CNc2ccc(cc2)C(N)=N)nc3cc(Cn4c(C)nc5ccccc45)ccc13
#
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
 R11  R11  4-[({1-methyl-5-[(2-methyl-1H-benzimidazol-1-yl)methyl]-1H-benzimidazol-2-yl}methyl)amino]benzenecarboximidamide  ligand  57  32  .  2021-08-23  2021-08-23  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_R11
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
 R11  N1    N  N     0  -0.660  -1.5408   1.6414   9.0830
 R11  N2    N  NH2   0  -0.825  -0.0642  -0.1449   9.4962
 R11  C1    C  C     0   0.327  -0.7343   0.7314   8.6845
 R11  C2    C  CR6   0   0.016  -0.5195   0.5447   7.2290
 R11  C3    C  CR16  0  -0.266  -0.8278   1.5794   6.3413
 R11  C4    C  CR16  0  -0.328  -0.6332   1.4442   4.9848
 R11  C5    C  CR6   0   0.383  -0.1255   0.2509   4.4425
 R11  C6    C  CR16  0  -0.337   0.1541  -0.7995   5.3234
 R11  C7    C  CR16  0  -0.283  -0.0344  -0.6425   6.6881
 R11  N     N  NH1   0  -0.701   0.1024   0.1737   3.0913
 R11  C     C  CH2   0  -0.395   0.3759  -1.0802   2.4295
 R11  N3    N  N     0  -0.473   0.0918  -1.2061  -0.0228
 R11  C8    C  CR5   0   0.435   0.7937  -0.8451   1.0169
 R11  N9    N  NR5   0  -0.525   1.9605  -0.2220   0.6900
 R11  C3A   C  CR56  0   0.347   2.0176  -0.1951  -0.6779
 R11  C7A   C  CR56  0   0.151   0.8338  -0.8143  -1.1097
 R11  C10   C  CR16  0  -0.305   2.9676   0.2902  -1.5662
 R11  C11   C  CR16  0  -0.322   2.6885   0.1431  -2.9144
 R11  C12   C  CR6   0   0.106   1.5105  -0.4690  -3.3722
 R11  C13   C  CR16  0  -0.367   0.5753  -0.9539  -2.4696
 R11  C14   C  CH3   0  -0.544   3.0006   0.2391   1.5805
 R11  C9    C  CH2   0  -0.429   1.2709  -0.5988  -4.8561
 R11  N4    N  NR5   0  -0.524   0.0667   0.0765  -5.2961
 R11  C15   C  CR5   0   0.435  -0.0911   1.4204  -5.4800
 R11  N16   N  N     0  -0.484  -1.3062   1.7445  -5.8323
 R11  C17   C  CR56  0   0.129  -2.0015   0.5603  -5.8796
 R11  C18   C  CR56  0   0.340  -1.1529  -0.5054  -5.5404
 R11  C19   C  CR16  0  -0.335  -3.3354   0.3121  -6.1997
 R11  C20   C  CR16  0  -0.274  -3.7784  -0.9990  -6.1690
 R11  C21   C  CR16  0  -0.280  -2.9173  -2.0515  -5.8267
 R11  C22   C  CR16  0  -0.310  -1.5891  -1.8247  -5.5051
 R11  C23   C  CH3   0  -0.763   1.0257   2.3795  -5.2928
 R11  HN1   H  H     0   0.319  -1.5639   1.6890  10.0981
 R11  HN21  H  HNH2  0   0.387  -0.0687   0.0586  10.4833
 R11  HN22  H  HNH2  0   0.391   0.8189  -0.5064   9.1748
 R11  HC3   H  HCR6  0   0.251  -1.2183   2.5102   6.7304
 R11  HC4   H  HCR6  0   0.260  -0.8674   2.2715   4.3252
 R11  HC6   H  HCR6  0   0.269   0.5151  -1.7518   4.9605
 R11  HC7   H  HCR6  0   0.253   0.1836  -1.4901   7.3256
 R11  HN    H  HNH1  0   0.391  -0.4082   0.8435   2.5366
 R11  H1C   H  HCH2  0   0.272  -0.4853  -1.7566   2.4192
 R11  H2C   H  HCH2  0   0.271   1.1831  -1.5994   2.9532
 R11  H10C  H  HCR6  0   0.273   3.8842   0.7608  -1.2353
 R11  H11C  H  HCR6  0   0.257   3.4047   0.5098  -3.6398
 R11  H13C  H  HCR6  0   0.252  -0.3364  -1.4355  -2.8033
 R11  H141  H  HCH3  0   0.262   3.8371  -0.4586   1.5973
 R11  H142  H  HCH3  0   0.265   3.3585   1.2139   1.2550
 R11  H143  H  HCH3  0   0.277   2.6044   0.3451   2.5852
 R11  HC91  H  HCH2  0   0.291   2.1218  -0.2045  -5.4135
 R11  HC92  H  HCH2  0   0.293   1.1793  -1.6469  -5.1438
 R11  H19C  H  HCR6  0   0.252  -4.0021   1.1236  -6.4631
 R11  H20C  H  HCR6  0   0.251  -4.8093  -1.2204  -6.4125
 R11  H21C  H  HCR6  0   0.254  -3.2979  -3.0644  -5.8133
 R11  H22C  H  HCR6  0   0.268  -0.9331  -2.6442  -5.2405
 R11  H231  H  HCH3  0   0.262   1.9033   2.0912  -5.8735
 R11  H232  H  HCH3  0   0.274   0.7118   3.3698  -5.6121
 R11  H233  H  HCH3  0   0.266   1.3299   2.4359  -4.2465

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
 R11  N1   C1    double    1.280  0.020  1.280
 R11  N1   HN1   single    0.890  0.020  1.040
 R11  N2   C1    single    1.370  0.020  1.370
 R11  N2   HN21  single    0.890  0.020  1.040
 R11  N2   HN22  single    0.890  0.020  1.040
 R11  C1   C2    single    1.483  0.020  1.483
 R11  C2   C3    aromatic  1.398  0.020  1.398
 R11  C2   C7    aromatic  1.392  0.020  1.392
 R11  C3   C4    aromatic  1.377  0.020  1.377
 R11  C3   HC3   single    0.930  0.020  1.080
 R11  C4   C5    aromatic  1.406  0.020  1.406
 R11  C4   HC4   single    0.930  0.020  1.080
 R11  C5   C6    aromatic  1.399  0.020  1.399
 R11  C5   N     single    1.372  0.020  1.372
 R11  C6   C7    aromatic  1.387  0.020  1.387
 R11  C6   HC6   single    0.930  0.020  1.080
 R11  C7   HC7   single    0.930  0.020  1.080
 R11  N    C     single    1.444  0.020  1.444
 R11  N    HN    single    0.890  0.020  1.040
 R11  C    C8    single    1.492  0.020  1.492
 R11  C    H1C   single    0.970  0.020  1.090
 R11  C    H2C   single    0.970  0.020  1.090
 R11  N3   C8    aromatic  1.305  0.020  1.305
 R11  N3   C7A   aromatic  1.373  0.020  1.373
 R11  C8   N9    aromatic  1.363  0.020  1.363
 R11  N9   C3A   aromatic  1.369  0.020  1.369
 R11  N9   C14   single    1.445  0.020  1.445
 R11  C3A  C7A   aromatic  1.404  0.020  1.404
 R11  C3A  C10   aromatic  1.388  0.020  1.388
 R11  C7A  C13   aromatic  1.391  0.020  1.391
 R11  C10  C11   aromatic  1.385  0.020  1.385
 R11  C10  H10C  single    0.930  0.020  1.080
 R11  C11  C12   aromatic  1.404  0.020  1.404
 R11  C11  H11C  single    0.930  0.020  1.080
 R11  C12  C13   aromatic  1.387  0.020  1.387
 R11  C12  C9    single    1.509  0.020  1.509
 R11  C13  H13C  single    0.930  0.020  1.080
 R11  C14  H141  single    0.970  0.020  1.090
 R11  C14  H142  single    0.970  0.020  1.090
 R11  C14  H143  single    0.970  0.020  1.090
 R11  C9   N4    single    1.449  0.020  1.449
 R11  C9   HC91  single    0.970  0.020  1.090
 R11  C9   HC92  single    0.970  0.020  1.090
 R11  N4   C15   aromatic  1.366  0.020  1.366
 R11  N4   C18   aromatic  1.373  0.020  1.373
 R11  C15  N16   aromatic  1.306  0.020  1.306
 R11  C15  C23   single    1.484  0.020  1.484
 R11  N16  C17   aromatic  1.374  0.020  1.374
 R11  C17  C18   aromatic  1.404  0.020  1.404
 R11  C17  C19   aromatic  1.394  0.020  1.394
 R11  C18  C22   aromatic  1.390  0.020  1.390
 R11  C19  C20   aromatic  1.384  0.020  1.384
 R11  C19  H19C  single    0.930  0.020  1.080
 R11  C20  C21   aromatic  1.402  0.020  1.402
 R11  C20  H20C  single    0.930  0.020  1.080
 R11  C21  C22   aromatic  1.385  0.020  1.385
 R11  C21  H21C  single    0.930  0.020  1.080
 R11  C22  H22C  single    0.930  0.020  1.080
 R11  C23  H231  single    0.970  0.020  1.090
 R11  C23  H232  single    0.970  0.020  1.090
 R11  C23  H233  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
 R11  HN1   N1   C1    111.02  3.000
 R11  HN22  N2   HN21  112.89  3.000
 R11  HN22  N2   C1    118.01  3.000
 R11  HN21  N2   C1    116.69  3.000
 R11  C2    C1   N2    115.49  3.000
 R11  C2    C1   N1    119.11  3.000
 R11  N2    C1   N1    125.36  3.000
 R11  C7    C2   C3    117.48  3.000
 R11  C7    C2   C1    122.63  3.000
 R11  C3    C2   C1    119.88  3.000
 R11  HC3   C3   C4    119.33  3.000
 R11  HC3   C3   C2    119.22  3.000
 R11  C4    C3   C2    121.45  3.000
 R11  HC4   C4   C5    119.43  3.000
 R11  HC4   C4   C3    119.61  3.000
 R11  C5    C4   C3    120.96  3.000
 R11  N     C5   C6    122.99  3.000
 R11  N     C5   C4    119.18  3.000
 R11  C6    C5   C4    117.81  3.000
 R11  HC6   C6   C7    118.39  3.000
 R11  HC6   C6   C5    121.11  3.000
 R11  C7    C6   C5    120.50  3.000
 R11  HC7   C7   C6    117.61  3.000
 R11  HC7   C7   C2    120.60  3.000
 R11  C6    C7   C2    121.76  3.000
 R11  HN    N    C     114.87  3.000
 R11  HN    N    C5    114.84  3.000
 R11  C     N    C5    122.10  3.000
 R11  H2C   C    H1C   106.97  3.000
 R11  H2C   C    C8    108.76  3.000
 R11  H1C   C    C8    107.98  3.000
 R11  H2C   C    N     109.43  3.000
 R11  H1C   C    N     113.06  3.000
 R11  C8    C    N     110.50  3.000
 R11  C7A   N3   C8    105.13  3.000
 R11  N9    C8   N3    113.32  3.000
 R11  N9    C8   C     122.62  3.000
 R11  N3    C8   C     124.06  3.000
 R11  C14   N9   C3A   125.41  3.000
 R11  C14   N9   C8    127.92  3.000
 R11  C3A   N9   C8    106.52  3.000
 R11  C10   C3A  C7A   122.30  3.000
 R11  C10   C3A  N9    132.43  3.000
 R11  C7A   C3A  N9    105.27  3.000
 R11  C13   C7A  C3A   120.10  3.000
 R11  C13   C7A  N3    130.14  3.000
 R11  C3A   C7A  N3    109.76  3.000
 R11  H10C  C10  C11   120.98  3.000
 R11  H10C  C10  C3A   122.41  3.000
 R11  C11   C10  C3A   116.62  3.000
 R11  H11C  C11  C12   118.93  3.000
 R11  H11C  C11  C10   118.87  3.000
 R11  C12   C11  C10   122.20  3.000
 R11  C9    C12  C13   120.19  3.000
 R11  C9    C12  C11   119.43  3.000
 R11  C13   C12  C11   120.38  3.000
 R11  H13C  C13  C12   121.48  3.000
 R11  H13C  C13  C7A   120.12  3.000
 R11  C12   C13  C7A   118.40  3.000
 R11  H143  C14  H142  108.03  3.000
 R11  H143  C14  H141  109.19  3.000
 R11  H142  C14  H141  109.01  3.000
 R11  H143  C14  N9    109.82  3.000
 R11  H142  C14  N9    109.78  3.000
 R11  H141  C14  N9    110.96  3.000
 R11  HC92  C9   HC91  106.15  3.000
 R11  HC92  C9   N4    107.34  3.000
 R11  HC91  C9   N4    108.94  3.000
 R11  HC92  C9   C12   110.82  3.000
 R11  HC91  C9   C12   110.33  3.000
 R11  N4    C9   C12   112.99  3.000
 R11  C18   N4   C15   106.89  3.000
 R11  C18   N4   C9    126.48  3.000
 R11  C15   N4   C9    126.55  3.000
 R11  C23   C15  N16   125.02  3.000
 R11  C23   C15  N4    122.15  3.000
 R11  N16   C15  N4    112.83  3.000
 R11  C17   N16  C15   105.44  3.000
 R11  C19   C17  C18   119.91  3.000
 R11  C19   C17  N16   130.21  3.000
 R11  C18   C17  N16   109.88  3.000
 R11  C22   C18  C17   122.48  3.000
 R11  C22   C18  N4    132.56  3.000
 R11  C17   C18  N4    104.96  3.000
 R11  H19C  C19  C20   121.21  3.000
 R11  H19C  C19  C17   120.77  3.000
 R11  C20   C19  C17   118.02  3.000
 R11  H20C  C20  C21   119.10  3.000
 R11  H20C  C20  C19   119.58  3.000
 R11  C21   C20  C19   121.31  3.000
 R11  H21C  C21  C22   119.18  3.000
 R11  H21C  C21  C20   119.31  3.000
 R11  C22   C21  C20   121.51  3.000
 R11  H22C  C22  C21   120.92  3.000
 R11  H22C  C22  C18   122.32  3.000
 R11  C21   C22  C18   116.77  3.000
 R11  H233  C23  H232  108.37  3.000
 R11  H233  C23  H231  107.44  3.000
 R11  H232  C23  H231  108.46  3.000
 R11  H233  C23  C15   111.36  3.000
 R11  H232  C23  C15   109.54  3.000
 R11  H231  C23  C15   111.56  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
 R11  CONST_01  C5    C4   C3   C2      0.00   0.0  0
 R11  CONST_02  C5    C6   C7   C2      0.00   0.0  0
 R11  CONST_03  C6    C7   C2   C3      0.00   0.0  0
 R11  CONST_04  C6    C5   C4   C3      0.00   0.0  0
 R11  CONST_05  C7    C2   C3   C4      0.00   0.0  0
 R11  CONST_06  C7    C6   C5   C4      0.00   0.0  0
 R11  CONST_07  C3A   N9   C8   N3      0.00   0.0  0
 R11  CONST_08  N9    C3A  C7A  N3      0.00   0.0  0
 R11  CONST_09  C10   C3A  C7A  N3    180.00   0.0  0
 R11  CONST_10  C12   C13  C7A  N3    180.00   0.0  0
 R11  CONST_11  C3A   C7A  N3   C8      0.00   0.0  0
 R11  CONST_12  C13   C7A  N3   C8    180.00   0.0  0
 R11  CONST_13  C7A   C3A  N9   C8      0.00   0.0  0
 R11  CONST_14  C10   C3A  N9   C8    180.00   0.0  0
 R11  CONST_15  C7A   N3   C8   N9      0.00   0.0  0
 R11  CONST_16  C13   C7A  C3A  N9    180.00   0.0  0
 R11  CONST_17  C11   C10  C3A  N9    180.00   0.0  0
 R11  CONST_18  C12   C13  C7A  C3A     0.00   0.0  0
 R11  CONST_19  C12   C11  C10  C3A     0.00   0.0  0
 R11  CONST_20  C11   C10  C3A  C7A     0.00   0.0  0
 R11  CONST_21  C11   C12  C13  C7A     0.00   0.0  0
 R11  CONST_22  C13   C7A  C3A  C10     0.00   0.0  0
 R11  CONST_23  C13   C12  C11  C10     0.00   0.0  0
 R11  CONST_24  C17   N16  C15  N4      0.00   0.0  0
 R11  CONST_25  N16   C17  C18  N4      0.00   0.0  0
 R11  CONST_26  C19   C17  C18  N4    180.00   0.0  0
 R11  CONST_27  C21   C22  C18  N4    180.00   0.0  0
 R11  CONST_28  C17   C18  N4   C15     0.00   0.0  0
 R11  CONST_29  C22   C18  N4   C15   180.00   0.0  0
 R11  CONST_30  C18   C17  N16  C15     0.00   0.0  0
 R11  CONST_31  C19   C17  N16  C15   180.00   0.0  0
 R11  CONST_32  C18   N4   C15  N16     0.00   0.0  0
 R11  CONST_33  C22   C18  C17  N16   180.00   0.0  0
 R11  CONST_34  C20   C19  C17  N16   180.00   0.0  0
 R11  CONST_35  C21   C22  C18  C17     0.00   0.0  0
 R11  CONST_36  C21   C20  C19  C17     0.00   0.0  0
 R11  CONST_37  C20   C19  C17  C18     0.00   0.0  0
 R11  CONST_38  C20   C21  C22  C18     0.00   0.0  0
 R11  CONST_39  C22   C18  C17  C19     0.00   0.0  0
 R11  CONST_40  C22   C21  C20  C19     0.00   0.0  0
 R11  CONST_41  C4    C3   C2   C1    180.00   0.0  0
 R11  CONST_42  C6    C7   C2   C1    180.00   0.0  0
 R11  CONST_43  N     C5   C4   C3    180.00   0.0  0
 R11  CONST_44  N     C5   C6   C7    180.00   0.0  0
 R11  CONST_45  C7A   N3   C8   C     180.00   0.0  0
 R11  CONST_46  C3A   N9   C8   C     180.00   0.0  0
 R11  CONST_47  C14   N9   C8   N3    180.00   0.0  0
 R11  CONST_48  C14   N9   C3A  C7A   180.00   0.0  0
 R11  CONST_49  C9    C12  C13  C7A   180.00   0.0  0
 R11  CONST_50  C14   N9   C3A  C10     0.00   0.0  0
 R11  CONST_51  C9    C12  C11  C10   180.00   0.0  0
 R11  CONST_52  N16   C15  N4   C9    180.00   0.0  0
 R11  CONST_53  C17   C18  N4   C9    180.00   0.0  0
 R11  CONST_54  C22   C18  N4   C9      0.00   0.0  0
 R11  CONST_55  C23   C15  N16  C17   180.00   0.0  0
 R11  CONST_56  C23   C15  N4   C18   180.00   0.0  0
 R11  CONST_57  HC4   C4   C3   C2    180.00   0.0  0
 R11  CONST_58  HC6   C6   C7   C2    180.00   0.0  0
 R11  CONST_59  HC7   C7   C2   C3    180.00   0.0  0
 R11  CONST_60  HC3   C3   C4   C5    180.00   0.0  0
 R11  CONST_61  H13C  C13  C7A  N3      0.00   0.0  0
 R11  CONST_62  H10C  C10  C3A  N9      0.00   0.0  0
 R11  CONST_63  H11C  C11  C10  C3A   180.00   0.0  0
 R11  CONST_64  H22C  C22  C18  N4      0.00   0.0  0
 R11  CONST_65  H19C  C19  C17  N16     0.00   0.0  0
 R11  CONST_66  H20C  C20  C19  C17   180.00   0.0  0
 R11  CONST_67  H21C  C21  C22  C18   180.00   0.0  0
 R11  CONST_68  C     N    C5   C4    180.00   0.0  0
 R11  CONST_69  C     N    C5   C6      0.00   0.0  0
 R11  CONST_71  HN1   N1   C1   C2    180.00   0.0  0
 R11  CONST_72  HN21  N2   C1   C2    180.00   0.0  0
 R11  Var_01    N4    C9   C12  C11  -120.01  30.0  2
 R11  Var_02    C15   N4   C9   C12    77.00  30.0  2
 R11  Var_03    C3    C2   C1   N1     20.41  30.0  2
 R11  Var_04    C8    C    N    C5   -171.07  30.0  3
 R11  Var_05    N3    C8   C    N    -113.32  30.0  2
 R11  Var_06    H141  C14  N9   C8    101.04  30.0  2
 R11  Var_07    H231  C23  C15  N4     52.74  30.0  2

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
 R11  plan-1  C1    0.020
 R11  plan-1  C2    0.020
 R11  plan-1  C3    0.020
 R11  plan-1  C4    0.020
 R11  plan-1  C5    0.020
 R11  plan-1  C6    0.020
 R11  plan-1  C7    0.020
 R11  plan-1  N     0.020
 R11  plan-1  HC3   0.020
 R11  plan-1  HC4   0.020
 R11  plan-1  HC6   0.020
 R11  plan-1  HC7   0.020
 R11  plan-2  C     0.020
 R11  plan-2  N3    0.020
 R11  plan-2  C8    0.020
 R11  plan-2  N9    0.020
 R11  plan-2  C3A   0.020
 R11  plan-2  C7A   0.020
 R11  plan-2  C10   0.020
 R11  plan-2  C11   0.020
 R11  plan-2  C12   0.020
 R11  plan-2  C13   0.020
 R11  plan-2  C14   0.020
 R11  plan-2  C9    0.020
 R11  plan-2  H10C  0.020
 R11  plan-2  H11C  0.020
 R11  plan-2  H13C  0.020
 R11  plan-3  C9    0.020
 R11  plan-3  N4    0.020
 R11  plan-3  C15   0.020
 R11  plan-3  N16   0.020
 R11  plan-3  C17   0.020
 R11  plan-3  C18   0.020
 R11  plan-3  C19   0.020
 R11  plan-3  C20   0.020
 R11  plan-3  C21   0.020
 R11  plan-3  C22   0.020
 R11  plan-3  C23   0.020
 R11  plan-3  H19C  0.020
 R11  plan-3  H20C  0.020
 R11  plan-3  H21C  0.020
 R11  plan-3  H22C  0.020
 R11  plan-4  C5    0.020
 R11  plan-4  N     0.020
 R11  plan-4  C     0.020
 R11  plan-4  HN    0.020
 R11  plan-5  N1    0.020
 R11  plan-5  N2    0.020
 R11  plan-5  C1    0.020
 R11  plan-5  C2    0.020
 R11  plan-5  HN1   0.020
 R11  plan-5  HN21  0.020
 R11  plan-5  HN22  0.020

