# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Mar 24 21:29:07 2022
#   Inital geometry file: a 147 line input string
#   Ligand name: 7-{[3-({[4-(6-aminopyridin-2-yl)butyl]amino}methyl)phenoxy]methyl}quinolin-2-amine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1cccc(CCCCNCc2cccc(OCc3ccc4ccc(N)nc4c3)c2)n1
#
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
 V5D  V5D  7-{[3-({[4-(6-aminopyridin-2-yl)butyl]amino}methyl)phenoxy]methyl}quinolin-2-amine  ligand  61  32  .  2022-08-11  2022-08-11
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_V5D
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
 V5D  C02  C  CR6   0   0.429  83.2146  112.1169  88.1272
 V5D  C03  C  CR16  0  -0.390  82.1588  112.7679  87.4647
 V5D  C04  C  CR16  0  -0.145  81.7542  112.2697  86.2471
 V5D  C05  C  CR16  0  -0.391  82.3860  111.1504  85.7094
 V5D  C06  C  CR6   0   0.264  83.4191  110.5740  86.4328
 V5D  C07  C  CH2   0  -0.484  84.1749  109.3850  85.9129
 V5D  C08  C  CH2   0  -0.418  85.5870  109.7500  85.4542
 V5D  C09  C  CH2   0  -0.446  86.4105  108.5280  85.0722
 V5D  C10  C  CH2   0  -0.245  87.8117  108.8917  84.6082
 V5D  C12  C  CH2   0  -0.313  89.9418  107.9874  83.8815
 V5D  C13  C  CR6   0   0.098  90.7367  106.7198  83.6978
 V5D  C14  C  CR16  0  -0.346  91.5614  106.5388  82.5965
 V5D  C15  C  CR16  0  -0.225  92.2871  105.3590  82.4628
 V5D  C16  C  CR16  0  -0.364  92.1843  104.3528  83.4063
 V5D  C17  C  CR6   0   0.410  91.3527  104.5295  84.5137
 V5D  C19  C  CH2   0  -0.259  90.3339  103.5318  86.4237
 V5D  C20  C  CR6   0   0.032  88.9198  103.4338  85.9056
 V5D  C21  C  CR16  0  -0.304  87.9336  104.3140  86.3926
 V5D  C22  C  CR16  0  -0.303  86.6448  104.2361  85.9308
 V5D  C23  C  CR66  0   0.047  86.2897  103.2766  84.9666
 V5D  C24  C  CR16  0  -0.177  84.9765  103.1470  84.4447
 V5D  C25  C  CR16  0  -0.374  84.7074  102.1936  83.5194
 V5D  C26  C  CR6   0   0.439  85.7660  101.3289  83.0922
 V5D  C29  C  CR66  0   0.233  87.2690  102.3811  84.4736
 V5D  C30  C  CR16  0  -0.335  88.5867  102.4874  84.9651
 V5D  C31  C  CR16  0  -0.395  90.6395  105.7125  84.6570
 V5D  N01  N  NH2   0  -0.834  83.6303  112.5312  89.3604
 V5D  N11  N  NH1   0  -0.595  88.5916  107.7031  84.3241
 V5D  N27  N  NH2   0  -0.834  85.5080  100.3940  82.1452
 V5D  N28  N  N     0  -0.505  86.9906  101.4263  83.5540
 V5D  N32  N  N     0  -0.474  83.8200  111.0514  87.6123
 V5D  O18  O  O2    0  -0.479  91.3064  103.5046  85.3964
 V5D  H1   H  HCR6  0   0.260  81.6837  113.6349  87.9055
 V5D  H2   H  HCR6  0   0.260  80.9447  112.7491  85.7109
 V5D  H3   H  HCR6  0   0.248  82.0863  110.7395  84.7550
 V5D  H4   H  HCH2  0   0.236  83.6258  108.9283  85.0863
 V5D  H5   H  HCH2  0   0.235  84.2414  108.6340  86.7057
 V5D  H6   H  HCH2  0   0.221  86.0939  110.2932  86.2571
 V5D  H7   H  HCH2  0   0.221  85.5262  110.4385  84.6054
 V5D  H8   H  HCH2  0   0.216  85.8989  107.9695  84.2802
 V5D  H9   H  HCH2  0   0.218  86.4846  107.8516  85.9296
 V5D  H10  H  HCH2  0   0.214  88.3198  109.4519  85.4004
 V5D  H11  H  HCH2  0   0.186  87.7465  109.5743  83.7453
 V5D  H12  H  HCH2  0   0.236  90.4222  108.6028  84.6502
 V5D  H13  H  HCH2  0   0.213  89.9809  108.5799  82.9548
 V5D  H14  H  HCR6  0   0.243  91.6359  107.3095  81.8390
 V5D  H15  H  HCR6  0   0.251  92.9297  105.2158  81.6035
 V5D  H16  H  HCR6  0   0.256  92.7376  103.4288  83.2921
 V5D  H17  H  HCH2  0   0.272  90.5648  102.6680  87.0491
 V5D  H18  H  HCH2  0   0.243  90.4475  104.4195  87.0553
 V5D  H19  H  HCR6  0   0.255  88.2015  105.0643  87.1271
 V5D  H20  H  HCR6  0   0.255  85.8892  104.9215  86.2967
 V5D  H21  H  HCR6  0   0.267  84.1957  103.8137  84.7910
 V5D  H22  H  HCR6  0   0.272  83.7143  102.0761  83.1052
 V5D  H23  H  HCR6  0   0.246  89.3315  101.8027  84.5766
 V5D  H24  H  HCR6  0   0.270  89.9854  105.8821  85.4999
 V5D  H25  H  HNH2  0   0.378  84.5396  112.2106  89.6506
 V5D  H26  H  HNH2  0   0.387  83.4230  113.4791  89.6277
 V5D  H27  H  HNH1  0   0.340  88.1209  107.1584  83.6101
 V5D  H29  H  HNH2  0   0.386  86.1933   99.6707  82.0037
 V5D  H30  H  HNH2  0   0.396  84.5544  100.1297  81.9662

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
 V5D  C15  C14  aromatic  1.391  0.020  1.391
 V5D  C15  C16  aromatic  1.383  0.020  1.383
 V5D  C14  C13  aromatic  1.388  0.020  1.388
 V5D  N27  C26  single    1.355  0.020  1.355
 V5D  C16  C17  aromatic  1.396  0.020  1.396
 V5D  C26  C25  aromatic  1.432  0.020  1.432
 V5D  C26  N28  aromatic  1.312  0.020  1.312
 V5D  C25  C24  aromatic  1.356  0.020  1.356
 V5D  C13  C12  single    1.507  0.020  1.507
 V5D  C13  C31  aromatic  1.394  0.020  1.394
 V5D  N28  C29  aromatic  1.355  0.020  1.355
 V5D  C12  N11  single    1.449  0.020  1.449
 V5D  C24  C23  aromatic  1.419  0.020  1.419
 V5D  C17  C31  aromatic  1.389  0.020  1.389
 V5D  C17  O18  single    1.353  0.020  1.353
 V5D  C29  C23  aromatic  1.416  0.020  1.416
 V5D  C29  C30  aromatic  1.410  0.020  1.410
 V5D  N11  C10  single    1.450  0.020  1.450
 V5D  C23  C22  aromatic  1.406  0.020  1.406
 V5D  C10  C09  single    1.520  0.020  1.520
 V5D  C30  C20  aromatic  1.375  0.020  1.375
 V5D  C22  C21  aromatic  1.371  0.020  1.371
 V5D  O18  C19  single    1.415  0.020  1.415
 V5D  C08  C09  single    1.522  0.020  1.522
 V5D  C08  C07  single    1.529  0.020  1.529
 V5D  C20  C21  aromatic  1.409  0.020  1.409
 V5D  C20  C19  single    1.509  0.020  1.509
 V5D  C05  C04  aromatic  1.393  0.020  1.393
 V5D  C05  C06  aromatic  1.387  0.020  1.387
 V5D  C07  C06  single    1.502  0.020  1.502
 V5D  C04  C03  aromatic  1.376  0.020  1.376
 V5D  C06  N32  aromatic  1.334  0.020  1.334
 V5D  C03  C02  aromatic  1.406  0.020  1.406
 V5D  N32  C02  aromatic  1.329  0.020  1.329
 V5D  C02  N01  single    1.366  0.020  1.366
 V5D  C03  H1   single    0.930  0.020  1.080
 V5D  C04  H2   single    0.930  0.020  1.080
 V5D  C05  H3   single    0.930  0.020  1.080
 V5D  C07  H4   single    0.970  0.020  1.090
 V5D  C07  H5   single    0.970  0.020  1.090
 V5D  C08  H6   single    0.970  0.020  1.090
 V5D  C08  H7   single    0.970  0.020  1.090
 V5D  C09  H8   single    0.970  0.020  1.090
 V5D  C09  H9   single    0.970  0.020  1.090
 V5D  C10  H10  single    0.970  0.020  1.090
 V5D  C10  H11  single    0.970  0.020  1.090
 V5D  C12  H12  single    0.970  0.020  1.090
 V5D  C12  H13  single    0.970  0.020  1.090
 V5D  C14  H14  single    0.930  0.020  1.080
 V5D  C15  H15  single    0.930  0.020  1.080
 V5D  C16  H16  single    0.930  0.020  1.080
 V5D  C19  H17  single    0.970  0.020  1.090
 V5D  C19  H18  single    0.970  0.020  1.090
 V5D  C21  H19  single    0.930  0.020  1.080
 V5D  C22  H20  single    0.930  0.020  1.080
 V5D  C24  H21  single    0.930  0.020  1.080
 V5D  C25  H22  single    0.930  0.020  1.080
 V5D  C30  H23  single    0.930  0.020  1.080
 V5D  C31  H24  single    0.930  0.020  1.080
 V5D  N01  H25  single    0.890  0.020  1.040
 V5D  N01  H26  single    0.890  0.020  1.040
 V5D  N11  H27  single    0.890  0.020  1.040
 V5D  N27  H29  single    0.890  0.020  1.040
 V5D  N27  H30  single    0.890  0.020  1.040

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
 V5D  N32  C02  N01  117.02  3.000
 V5D  N01  C02  C03  120.89  3.000
 V5D  N32  C02  C03  122.04  3.000
 V5D  H1   C03  C04  121.41  3.000
 V5D  H1   C03  C02  120.57  3.000
 V5D  C04  C03  C02  118.02  3.000
 V5D  H2   C04  C05  120.24  3.000
 V5D  H2   C04  C03  119.84  3.000
 V5D  C05  C04  C03  119.93  3.000
 V5D  H3   C05  C06  120.59  3.000
 V5D  H3   C05  C04  121.34  3.000
 V5D  C06  C05  C04  118.07  3.000
 V5D  N32  C06  C07  115.98  3.000
 V5D  N32  C06  C05  122.44  3.000
 V5D  C07  C06  C05  121.57  3.000
 V5D  H5   C07  H4   106.97  3.000
 V5D  H5   C07  C08  108.98  3.000
 V5D  H4   C07  C08  109.69  3.000
 V5D  H5   C07  C06  108.86  3.000
 V5D  H4   C07  C06  109.87  3.000
 V5D  C08  C07  C06  112.31  3.000
 V5D  H7   C08  H6   106.42  3.000
 V5D  H7   C08  C09  109.90  3.000
 V5D  H6   C08  C09  109.40  3.000
 V5D  H7   C08  C07  109.36  3.000
 V5D  H6   C08  C07  109.04  3.000
 V5D  C09  C08  C07  112.53  3.000
 V5D  H9   C09  H8   106.43  3.000
 V5D  H9   C09  C10  108.94  3.000
 V5D  H8   C09  C10  109.36  3.000
 V5D  H9   C09  C08  109.64  3.000
 V5D  H8   C09  C08  109.75  3.000
 V5D  C10  C09  C08  112.53  3.000
 V5D  H11  C10  H10  106.08  3.000
 V5D  H11  C10  N11  112.72  3.000
 V5D  H10  C10  N11  108.15  3.000
 V5D  H11  C10  C09  109.43  3.000
 V5D  H10  C10  C09  109.22  3.000
 V5D  N11  C10  C09  111.07  3.000
 V5D  H13  C12  H12  105.83  3.000
 V5D  H13  C12  N11  113.32  3.000
 V5D  H12  C12  N11  107.73  3.000
 V5D  H13  C12  C13  109.35  3.000
 V5D  H12  C12  C13  109.06  3.000
 V5D  N11  C12  C13  111.33  3.000
 V5D  C31  C13  C14  119.55  3.000
 V5D  C31  C13  C12  119.13  3.000
 V5D  C14  C13  C12  121.32  3.000
 V5D  H14  C14  C15  120.02  3.000
 V5D  H14  C14  C13  120.20  3.000
 V5D  C15  C14  C13  119.78  3.000
 V5D  H15  C15  C16  119.29  3.000
 V5D  H15  C15  C14  119.87  3.000
 V5D  C16  C15  C14  120.83  3.000
 V5D  H16  C16  C17  119.73  3.000
 V5D  H16  C16  C15  120.72  3.000
 V5D  C17  C16  C15  119.55  3.000
 V5D  O18  C17  C31  124.07  3.000
 V5D  O18  C17  C16  116.22  3.000
 V5D  C31  C17  C16  119.71  3.000
 V5D  H18  C19  H17  106.81  3.000
 V5D  H18  C19  O18  111.28  3.000
 V5D  H17  C19  O18  104.81  3.000
 V5D  H18  C19  C20  110.35  3.000
 V5D  H17  C19  C20  110.10  3.000
 V5D  O18  C19  C20  113.17  3.000
 V5D  C30  C20  C21  119.79  3.000
 V5D  C21  C20  C19  119.78  3.000
 V5D  C30  C20  C19  120.43  3.000
 V5D  H19  C21  C22  120.00  3.000
 V5D  H19  C21  C20  119.60  3.000
 V5D  C22  C21  C20  120.40  3.000
 V5D  H20  C22  C23  119.15  3.000
 V5D  H20  C22  C21  120.37  3.000
 V5D  C23  C22  C21  120.48  3.000
 V5D  C29  C23  C24  117.02  3.000
 V5D  C29  C23  C22  119.73  3.000
 V5D  C24  C23  C22  123.25  3.000
 V5D  H21  C24  C25  120.52  3.000
 V5D  H21  C24  C23  119.55  3.000
 V5D  C25  C24  C23  119.93  3.000
 V5D  H22  C25  C26  119.90  3.000
 V5D  H22  C25  C24  121.31  3.000
 V5D  C26  C25  C24  118.79  3.000
 V5D  N28  C26  N27  118.34  3.000
 V5D  N28  C26  C25  122.68  3.000
 V5D  N27  C26  C25  118.96  3.000
 V5D  N28  C29  C30  118.80  3.000
 V5D  C30  C29  C23  118.51  3.000
 V5D  N28  C29  C23  122.69  3.000
 V5D  H23  C30  C29  118.00  3.000
 V5D  H23  C30  C20  120.90  3.000
 V5D  C29  C30  C20  121.10  3.000
 V5D  H24  C31  C17  121.68  3.000
 V5D  H24  C31  C13  117.75  3.000
 V5D  C17  C31  C13  120.56  3.000
 V5D  H26  N01  H25  114.16  3.000
 V5D  H26  N01  C02  117.58  3.000
 V5D  H25  N01  C02  116.01  3.000
 V5D  H27  N11  C12  108.83  3.000
 V5D  H27  N11  C10  109.19  3.000
 V5D  C12  N11  C10  113.60  3.000
 V5D  H30  N27  H29  115.58  3.000
 V5D  H30  N27  C26  119.09  3.000
 V5D  H29  N27  C26  117.66  3.000
 V5D  C29  N28  C26  118.88  3.000
 V5D  C06  N32  C02  119.50  3.000
 V5D  C19  O18  C17  118.85  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
 V5D  CONST_01  C05  C04  C03  C02     0.00   0.0  0
 V5D  CONST_02  C05  C06  N32  C02     0.00   0.0  0
 V5D  CONST_03  C06  C05  C04  C03     0.00   0.0  0
 V5D  CONST_04  C06  N32  C02  C03     0.00   0.0  0
 V5D  CONST_05  N32  C06  C05  C04     0.00   0.0  0
 V5D  CONST_06  N32  C02  C03  C04     0.00   0.0  0
 V5D  CONST_07  C16  C15  C14  C13     0.00   0.0  0
 V5D  CONST_08  C16  C17  C31  C13     0.00   0.0  0
 V5D  CONST_09  C17  C16  C15  C14     0.00   0.0  0
 V5D  CONST_10  C17  C31  C13  C14     0.00   0.0  0
 V5D  CONST_11  C31  C13  C14  C15     0.00   0.0  0
 V5D  CONST_12  C31  C17  C16  C15     0.00   0.0  0
 V5D  CONST_13  N28  C29  C30  C20   180.00   0.0  0
 V5D  CONST_14  C23  C29  C30  C20     0.00   0.0  0
 V5D  CONST_15  C23  C22  C21  C20     0.00   0.0  0
 V5D  CONST_16  C24  C23  C22  C21   180.00   0.0  0
 V5D  CONST_17  C29  C23  C22  C21     0.00   0.0  0
 V5D  CONST_18  C29  C30  C20  C21     0.00   0.0  0
 V5D  CONST_19  C25  C24  C23  C22   180.00   0.0  0
 V5D  CONST_20  N28  C29  C23  C22   180.00   0.0  0
 V5D  CONST_21  C30  C29  C23  C22     0.00   0.0  0
 V5D  CONST_22  C30  C20  C21  C22     0.00   0.0  0
 V5D  CONST_23  C26  C25  C24  C23     0.00   0.0  0
 V5D  CONST_24  C26  N28  C29  C23     0.00   0.0  0
 V5D  CONST_25  N28  C26  C25  C24     0.00   0.0  0
 V5D  CONST_26  N28  C29  C23  C24     0.00   0.0  0
 V5D  CONST_27  C30  C29  C23  C24   180.00   0.0  0
 V5D  CONST_28  C29  N28  C26  C25     0.00   0.0  0
 V5D  CONST_29  C29  C23  C24  C25     0.00   0.0  0
 V5D  CONST_30  C30  C29  N28  C26   180.00   0.0  0
 V5D  CONST_31  C07  C06  N32  C02   180.00   0.0  0
 V5D  CONST_32  C07  C06  C05  C04   180.00   0.0  0
 V5D  CONST_33  N01  C02  C03  C04   180.00   0.0  0
 V5D  CONST_34  N01  C02  N32  C06   180.00   0.0  0
 V5D  CONST_35  C15  C14  C13  C12   180.00   0.0  0
 V5D  CONST_36  C17  C31  C13  C12   180.00   0.0  0
 V5D  CONST_37  O18  C17  C31  C13   180.00   0.0  0
 V5D  CONST_38  O18  C17  C16  C15   180.00   0.0  0
 V5D  CONST_39  C29  C30  C20  C19   180.00   0.0  0
 V5D  CONST_40  C22  C21  C20  C19   180.00   0.0  0
 V5D  CONST_41  N27  C26  C25  C24   180.00   0.0  0
 V5D  CONST_42  N27  C26  N28  C29   180.00   0.0  0
 V5D  CONST_43  H2   C04  C03  C02   180.00   0.0  0
 V5D  CONST_44  H3   C05  C04  C03   180.00   0.0  0
 V5D  CONST_45  H1   C03  C04  C05   180.00   0.0  0
 V5D  CONST_46  H15  C15  C14  C13   180.00   0.0  0
 V5D  CONST_47  H16  C16  C15  C14   180.00   0.0  0
 V5D  CONST_48  H24  C31  C13  C14   180.00   0.0  0
 V5D  CONST_49  H14  C14  C15  C16   180.00   0.0  0
 V5D  CONST_50  H20  C22  C21  C20   180.00   0.0  0
 V5D  CONST_51  H23  C30  C20  C21   180.00   0.0  0
 V5D  CONST_52  H21  C24  C23  C22     0.00   0.0  0
 V5D  CONST_53  H22  C25  C24  C23   180.00   0.0  0
 V5D  CONST_54  H19  C21  C22  C23   180.00   0.0  0
 V5D  CONST_57  H29  N27  C26  C25   180.00   0.0  0
 V5D  Var_01    C08  C07  C06  C05   107.23  30.0  2
 V5D  Var_02    N11  C12  C13  C14   136.95  30.0  2
 V5D  Var_03    C20  C19  O18  C17    65.61  30.0  3
 V5D  Var_04    C31  C17  O18  C19     9.97  30.0  2
 V5D  Var_05    O18  C19  C20  C21  -133.44  30.0  2
 V5D  Var_06    C09  C08  C07  C06   173.62  30.0  1
 V5D  Var_07    C13  C12  N11  C10   175.85  30.0  1
 V5D  Var_08    C10  C09  C08  C07   179.66  30.0  3
 V5D  Var_09    N11  C10  C09  C08   176.81  30.0  2
 V5D  Var_10    C12  N11  C10  C09  -179.77  30.0  1

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
 V5D  plan-1  C02  0.020
 V5D  plan-1  C03  0.020
 V5D  plan-1  C04  0.020
 V5D  plan-1  C05  0.020
 V5D  plan-1  C06  0.020
 V5D  plan-1  C07  0.020
 V5D  plan-1  N01  0.020
 V5D  plan-1  N32  0.020
 V5D  plan-1  H1   0.020
 V5D  plan-1  H2   0.020
 V5D  plan-1  H3   0.020
 V5D  plan-2  C12  0.020
 V5D  plan-2  C13  0.020
 V5D  plan-2  C14  0.020
 V5D  plan-2  C15  0.020
 V5D  plan-2  C16  0.020
 V5D  plan-2  C17  0.020
 V5D  plan-2  C31  0.020
 V5D  plan-2  O18  0.020
 V5D  plan-2  H14  0.020
 V5D  plan-2  H15  0.020
 V5D  plan-2  H16  0.020
 V5D  plan-2  H24  0.020
 V5D  plan-3  C19  0.020
 V5D  plan-3  C20  0.020
 V5D  plan-3  C21  0.020
 V5D  plan-3  C22  0.020
 V5D  plan-3  C23  0.020
 V5D  plan-3  C24  0.020
 V5D  plan-3  C25  0.020
 V5D  plan-3  C26  0.020
 V5D  plan-3  C29  0.020
 V5D  plan-3  C30  0.020
 V5D  plan-3  N27  0.020
 V5D  plan-3  N28  0.020
 V5D  plan-3  H19  0.020
 V5D  plan-3  H20  0.020
 V5D  plan-3  H21  0.020
 V5D  plan-3  H22  0.020
 V5D  plan-3  H23  0.020
 V5D  plan-4  C02  0.020
 V5D  plan-4  N01  0.020
 V5D  plan-4  H25  0.020
 V5D  plan-4  H26  0.020
 V5D  plan-5  C26  0.020
 V5D  plan-5  N27  0.020
 V5D  plan-5  H29  0.020
 V5D  plan-5  H30  0.020

