# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Mar 24 14:09:05 2022
#   Inital geometry file: a 141 line input string
#   Ligand name: 7-{[3-({[3-(6-aminopyridin-2-yl)propyl]amino}methyl)phenoxy]methyl}quinolin-2-amine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Nc1cccc(CCCNCc2cccc(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
 V4Y  V4Y  7-{[3-({[3-(6-aminopyridin-2-yl)propyl]amino}methyl)phenoxy]methyl}quinolin-2-amine  ligand  58  31  .  2022-03-29  2022-03-29
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_V4Y
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
 V4Y  C02  C  CR6   0   0.430  86.9025   98.7614  84.2301
 V4Y  C03  C  CR16  0  -0.390  86.0946   98.4495  83.1221
 V4Y  C04  C  CR16  0  -0.145  85.5020   99.4882  82.4406
 V4Y  C05  C  CR16  0  -0.390  85.7147  100.8012  82.8547
 V4Y  C06  C  CR6   0   0.266  86.5250  101.0140  83.9595
 V4Y  C07  C  CH2   0  -0.488  86.8294  102.4013  84.4472
 V4Y  C08  C  CH2   0  -0.440  88.2626  102.8208  84.1226
 V4Y  C09  C  CH2   0  -0.252  88.5774  104.2162  84.6356
 V4Y  C11  C  CH2   0  -0.363  90.2877  105.9222  84.8031
 V4Y  C12  C  CR6   0   0.129  89.6356  106.9902  83.9611
 V4Y  C13  C  CR16  0  -0.308  89.8680  107.0374  82.5845
 V4Y  C14  C  CR16  0  -0.228  89.2585  108.0132  81.8190
 V4Y  C15  C  CR16  0  -0.396  88.4022  108.9522  82.3903
 V4Y  C16  C  CR6   0   0.401  88.1652  108.9049  83.7594
 V4Y  C18  C  CH2   0  -0.268  86.6100  110.7043  83.6776
 V4Y  C19  C  CR6   0   0.098  85.7311  111.4428  84.6414
 V4Y  C20  C  CR16  0  -0.295  86.2983  112.3964  85.5131
 V4Y  C21  C  CR16  0  -0.304  85.5083  113.0656  86.4100
 V4Y  C22  C  CR66  0   0.048  84.1249  112.8109  86.4757
 V4Y  C23  C  CR16  0  -0.178  83.2544  113.4710  87.3809
 V4Y  C24  C  CR16  0  -0.374  81.9309  113.1758  87.3833
 V4Y  C25  C  CR6   0   0.440  81.4414  112.1932  86.4644
 V4Y  C28  C  CR66  0   0.235  83.5440  111.8572  85.6082
 V4Y  C29  C  CR16  0  -0.363  84.3841  111.1815  84.6955
 V4Y  C30  C  CR16  0  -0.406  88.7895  107.9232  84.5351
 V4Y  N01  N  NH2   0  -0.835  87.5542   97.7792  84.9196
 V4Y  N10  N  NH1   0  -0.593  89.9443  104.5930  84.3323
 V4Y  N26  N  NH2   0  -0.834  80.1135  111.9251  86.4366
 V4Y  N27  N  N     0  -0.504  82.2231  111.5628  85.6187
 V4Y  N31  N  N     0  -0.475  87.1011  100.0141  84.6289
 V4Y  O17  O  O2    0  -0.469  87.3476  109.7483  84.4243
 V4Y  H1   H  HCR6  0   0.260  85.9460   97.4201  82.8224
 V4Y  H2   H  HCR6  0   0.260  84.8710   99.2810  81.5853
 V4Y  H3   H  HCR6  0   0.248  85.2605  101.6343  82.3358
 V4Y  H4   H  HCH2  0   0.237  86.1298  103.1114  83.9999
 V4Y  H5   H  HCH2  0   0.237  86.6779  102.4429  85.5296
 V4Y  H6   H  HCH2  0   0.223  88.9564  102.0992  84.5646
 V4Y  H7   H  HCH2  0   0.226  88.4214  102.7892  83.0412
 V4Y  H8   H  HCH2  0   0.220  87.9050  104.9343  84.1566
 V4Y  H9   H  HCH2  0   0.187  88.3593  104.2681  85.7156
 V4Y  H10  H  HCH2  0   0.248  91.3736  106.0287  84.7375
 V4Y  H11  H  HCH2  0   0.212  90.0205  106.0841  85.8588
 V4Y  H12  H  HCR6  0   0.241  90.5212  106.3086  82.1217
 V4Y  H13  H  HCR6  0   0.252  89.4415  108.0548  80.7526
 V4Y  H14  H  HCR6  0   0.276  87.9385  109.6960  81.7566
 V4Y  H15  H  HCH2  0   0.244  86.0043  110.2116  82.9097
 V4Y  H16  H  HCH2  0   0.238  87.2906  111.3986  83.1718
 V4Y  H17  H  HCR6  0   0.251  87.3602  112.6040  85.4634
 V4Y  H18  H  HCR6  0   0.256  85.9395  113.8024  87.0776
 V4Y  H19  H  HCR6  0   0.268  83.6550  114.2088  88.0658
 V4Y  H20  H  HCR6  0   0.273  81.2463  113.6665  88.0634
 V4Y  H21  H  HCR6  0   0.249  83.9378  110.4496  84.0322
 V4Y  H22  H  HCR6  0   0.251  88.5913  107.8914  85.6009
 V4Y  H23  H  HNH2  0   0.378  87.8841   98.0259  85.8385
 V4Y  H24  H  HNH2  0   0.387  87.1951   96.8418  84.8486
 V4Y  H25  H  HNH1  0   0.347  90.5735  103.9247  84.7599
 V4Y  H27  H  HNH2  0   0.386  79.8108  111.1037  85.9402
 V4Y  H28  H  HNH2  0   0.397  79.5425  112.1968  87.2184

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
 V4Y  N01  C02  single    1.366  0.020  1.366
 V4Y  C03  C04  aromatic  1.376  0.020  1.376
 V4Y  C03  C02  aromatic  1.406  0.020  1.406
 V4Y  C04  C05  aromatic  1.393  0.020  1.393
 V4Y  C02  N31  aromatic  1.330  0.020  1.330
 V4Y  C05  C06  aromatic  1.387  0.020  1.387
 V4Y  N31  C06  aromatic  1.334  0.020  1.334
 V4Y  C14  C15  aromatic  1.393  0.020  1.393
 V4Y  C14  C13  aromatic  1.382  0.020  1.382
 V4Y  C20  C21  aromatic  1.370  0.020  1.370
 V4Y  C20  C19  aromatic  1.411  0.020  1.411
 V4Y  C15  C16  aromatic  1.390  0.020  1.390
 V4Y  C06  C07  single    1.502  0.020  1.502
 V4Y  C18  C19  single    1.499  0.020  1.499
 V4Y  C18  O17  single    1.420  0.020  1.420
 V4Y  C21  C22  aromatic  1.408  0.020  1.408
 V4Y  C19  C29  aromatic  1.373  0.020  1.373
 V4Y  C13  C12  aromatic  1.397  0.020  1.397
 V4Y  C08  C07  single    1.528  0.020  1.528
 V4Y  C08  C09  single    1.520  0.020  1.520
 V4Y  C16  O17  single    1.350  0.020  1.350
 V4Y  C16  C30  aromatic  1.398  0.020  1.398
 V4Y  C22  C23  aromatic  1.419  0.020  1.419
 V4Y  C22  C28  aromatic  1.414  0.020  1.414
 V4Y  C12  C30  aromatic  1.384  0.020  1.384
 V4Y  C12  C11  single    1.508  0.020  1.508
 V4Y  C29  C28  aromatic  1.412  0.020  1.412
 V4Y  C23  C24  aromatic  1.356  0.020  1.356
 V4Y  C09  N10  single    1.450  0.020  1.450
 V4Y  N10  C11  single    1.451  0.020  1.451
 V4Y  C28  N27  aromatic  1.353  0.020  1.353
 V4Y  C24  C25  aromatic  1.432  0.020  1.432
 V4Y  N27  C25  aromatic  1.313  0.020  1.313
 V4Y  C25  N26  single    1.355  0.020  1.355
 V4Y  C03  H1   single    0.930  0.020  1.080
 V4Y  C04  H2   single    0.930  0.020  1.080
 V4Y  C05  H3   single    0.930  0.020  1.080
 V4Y  C07  H4   single    0.970  0.020  1.090
 V4Y  C07  H5   single    0.970  0.020  1.090
 V4Y  C08  H6   single    0.970  0.020  1.090
 V4Y  C08  H7   single    0.970  0.020  1.090
 V4Y  C09  H8   single    0.970  0.020  1.090
 V4Y  C09  H9   single    0.970  0.020  1.090
 V4Y  C11  H10  single    0.970  0.020  1.090
 V4Y  C11  H11  single    0.970  0.020  1.090
 V4Y  C13  H12  single    0.930  0.020  1.080
 V4Y  C14  H13  single    0.930  0.020  1.080
 V4Y  C15  H14  single    0.930  0.020  1.080
 V4Y  C18  H15  single    0.970  0.020  1.090
 V4Y  C18  H16  single    0.970  0.020  1.090
 V4Y  C20  H17  single    0.930  0.020  1.080
 V4Y  C21  H18  single    0.930  0.020  1.080
 V4Y  C23  H19  single    0.930  0.020  1.080
 V4Y  C24  H20  single    0.930  0.020  1.080
 V4Y  C29  H21  single    0.930  0.020  1.080
 V4Y  C30  H22  single    0.930  0.020  1.080
 V4Y  N01  H23  single    0.890  0.020  1.040
 V4Y  N01  H24  single    0.890  0.020  1.040
 V4Y  N10  H25  single    0.890  0.020  1.040
 V4Y  N26  H27  single    0.890  0.020  1.040
 V4Y  N26  H28  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
 V4Y  N31  C02  N01  117.06  3.000
 V4Y  N31  C02  C03  122.07  3.000
 V4Y  N01  C02  C03  120.83  3.000
 V4Y  H1   C03  C04  121.43  3.000
 V4Y  H1   C03  C02  120.52  3.000
 V4Y  C04  C03  C02  118.04  3.000
 V4Y  H2   C04  C05  120.27  3.000
 V4Y  H2   C04  C03  119.84  3.000
 V4Y  C05  C04  C03  119.89  3.000
 V4Y  H3   C05  C06  120.63  3.000
 V4Y  H3   C05  C04  121.28  3.000
 V4Y  C06  C05  C04  118.08  3.000
 V4Y  N31  C06  C07  116.22  3.000
 V4Y  C07  C06  C05  121.27  3.000
 V4Y  N31  C06  C05  122.49  3.000
 V4Y  H5   C07  H4   106.96  3.000
 V4Y  H5   C07  C08  109.25  3.000
 V4Y  H4   C07  C08  109.58  3.000
 V4Y  H5   C07  C06  109.17  3.000
 V4Y  H4   C07  C06  109.73  3.000
 V4Y  C08  C07  C06  112.01  3.000
 V4Y  H7   C08  H6   106.76  3.000
 V4Y  H7   C08  C09  109.29  3.000
 V4Y  H6   C08  C09  109.74  3.000
 V4Y  H7   C08  C07  109.78  3.000
 V4Y  H6   C08  C07  109.13  3.000
 V4Y  C09  C08  C07  112.00  3.000
 V4Y  H9   C09  H8   106.04  3.000
 V4Y  H9   C09  N10  112.27  3.000
 V4Y  H8   C09  N10  108.48  3.000
 V4Y  H9   C09  C08  109.44  3.000
 V4Y  H8   C09  C08  109.12  3.000
 V4Y  N10  C09  C08  111.30  3.000
 V4Y  H11  C11  H10  106.52  3.000
 V4Y  H11  C11  N10  112.85  3.000
 V4Y  H10  C11  N10  107.75  3.000
 V4Y  H11  C11  C12  109.04  3.000
 V4Y  H10  C11  C12  109.09  3.000
 V4Y  N10  C11  C12  111.41  3.000
 V4Y  C30  C12  C13  119.18  3.000
 V4Y  C30  C12  C11  120.67  3.000
 V4Y  C13  C12  C11  120.14  3.000
 V4Y  H12  C13  C14  120.31  3.000
 V4Y  H12  C13  C12  119.93  3.000
 V4Y  C14  C13  C12  119.76  3.000
 V4Y  H13  C14  C15  118.81  3.000
 V4Y  H13  C14  C13  119.87  3.000
 V4Y  C15  C14  C13  121.32  3.000
 V4Y  H14  C15  C16  121.82  3.000
 V4Y  H14  C15  C14  119.13  3.000
 V4Y  C16  C15  C14  119.05  3.000
 V4Y  O17  C16  C30  115.84  3.000
 V4Y  C30  C16  C15  119.61  3.000
 V4Y  O17  C16  C15  124.55  3.000
 V4Y  H16  C18  H15  107.75  3.000
 V4Y  H16  C18  O17  110.29  3.000
 V4Y  H15  C18  O17  110.68  3.000
 V4Y  H16  C18  C19  110.41  3.000
 V4Y  H15  C18  C19  110.38  3.000
 V4Y  O17  C18  C19  107.35  3.000
 V4Y  C29  C19  C20  119.91  3.000
 V4Y  C29  C19  C18  120.45  3.000
 V4Y  C20  C19  C18  119.64  3.000
 V4Y  H17  C20  C21  120.12  3.000
 V4Y  H17  C20  C19  119.69  3.000
 V4Y  C21  C20  C19  120.19  3.000
 V4Y  H18  C21  C22  119.03  3.000
 V4Y  H18  C21  C20  120.39  3.000
 V4Y  C22  C21  C20  120.58  3.000
 V4Y  C28  C22  C23  116.95  3.000
 V4Y  C28  C22  C21  119.80  3.000
 V4Y  C23  C22  C21  123.25  3.000
 V4Y  H19  C23  C24  120.53  3.000
 V4Y  H19  C23  C22  119.56  3.000
 V4Y  C24  C23  C22  119.91  3.000
 V4Y  H20  C24  C25  119.88  3.000
 V4Y  H20  C24  C23  121.30  3.000
 V4Y  C25  C24  C23  118.82  3.000
 V4Y  N27  C25  N26  118.38  3.000
 V4Y  N26  C25  C24  118.95  3.000
 V4Y  N27  C25  C24  122.65  3.000
 V4Y  N27  C28  C29  118.78  3.000
 V4Y  N27  C28  C22  122.88  3.000
 V4Y  C29  C28  C22  118.34  3.000
 V4Y  H21  C29  C28  118.26  3.000
 V4Y  H21  C29  C19  120.55  3.000
 V4Y  C28  C29  C19  121.19  3.000
 V4Y  H22  C30  C16  118.96  3.000
 V4Y  H22  C30  C12  119.97  3.000
 V4Y  C16  C30  C12  121.07  3.000
 V4Y  H24  N01  H23  114.17  3.000
 V4Y  H24  N01  C02  117.65  3.000
 V4Y  H23  N01  C02  116.16  3.000
 V4Y  H25  N10  C11  108.68  3.000
 V4Y  H25  N10  C09  109.02  3.000
 V4Y  C11  N10  C09  113.15  3.000
 V4Y  H28  N26  H27  115.67  3.000
 V4Y  H28  N26  C25  119.15  3.000
 V4Y  H27  N26  C25  117.80  3.000
 V4Y  C28  N27  C25  118.79  3.000
 V4Y  C06  N31  C02  119.42  3.000
 V4Y  C18  O17  C16  118.45  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
 V4Y  CONST_01  C05  C04  C03  C02     0.00   0.0  0
 V4Y  CONST_02  C05  C06  N31  C02     0.00   0.0  0
 V4Y  CONST_03  C06  C05  C04  C03     0.00   0.0  0
 V4Y  CONST_04  C06  N31  C02  C03     0.00   0.0  0
 V4Y  CONST_05  N31  C02  C03  C04     0.00   0.0  0
 V4Y  CONST_06  N31  C06  C05  C04     0.00   0.0  0
 V4Y  CONST_07  C15  C14  C13  C12     0.00   0.0  0
 V4Y  CONST_08  C15  C16  C30  C12     0.00   0.0  0
 V4Y  CONST_09  C16  C15  C14  C13     0.00   0.0  0
 V4Y  CONST_10  C16  C30  C12  C13     0.00   0.0  0
 V4Y  CONST_11  C30  C16  C15  C14     0.00   0.0  0
 V4Y  CONST_12  C30  C12  C13  C14     0.00   0.0  0
 V4Y  CONST_13  C22  C21  C20  C19     0.00   0.0  0
 V4Y  CONST_14  C22  C28  C29  C19     0.00   0.0  0
 V4Y  CONST_15  N27  C28  C29  C19   180.00   0.0  0
 V4Y  CONST_16  C23  C22  C21  C20   180.00   0.0  0
 V4Y  CONST_17  C28  C22  C21  C20     0.00   0.0  0
 V4Y  CONST_18  C28  C29  C19  C20     0.00   0.0  0
 V4Y  CONST_19  C29  C19  C20  C21     0.00   0.0  0
 V4Y  CONST_20  C24  C23  C22  C21   180.00   0.0  0
 V4Y  CONST_21  C29  C28  C22  C21     0.00   0.0  0
 V4Y  CONST_22  N27  C28  C22  C21   180.00   0.0  0
 V4Y  CONST_23  C25  C24  C23  C22     0.00   0.0  0
 V4Y  CONST_24  C25  N27  C28  C22     0.00   0.0  0
 V4Y  CONST_25  C29  C28  C22  C23   180.00   0.0  0
 V4Y  CONST_26  N27  C28  C22  C23     0.00   0.0  0
 V4Y  CONST_27  N27  C25  C24  C23     0.00   0.0  0
 V4Y  CONST_28  C28  C22  C23  C24     0.00   0.0  0
 V4Y  CONST_29  C28  N27  C25  C24     0.00   0.0  0
 V4Y  CONST_30  C29  C28  N27  C25   180.00   0.0  0
 V4Y  CONST_31  C07  C06  N31  C02   180.00   0.0  0
 V4Y  CONST_32  N01  C02  C03  C04   180.00   0.0  0
 V4Y  CONST_33  C07  C06  C05  C04   180.00   0.0  0
 V4Y  CONST_34  N01  C02  N31  C06   180.00   0.0  0
 V4Y  CONST_35  C14  C13  C12  C11   180.00   0.0  0
 V4Y  CONST_36  C16  C30  C12  C11   180.00   0.0  0
 V4Y  CONST_37  O17  C16  C30  C12   180.00   0.0  0
 V4Y  CONST_38  O17  C16  C15  C14   180.00   0.0  0
 V4Y  CONST_39  C21  C20  C19  C18   180.00   0.0  0
 V4Y  CONST_40  C28  C29  C19  C18   180.00   0.0  0
 V4Y  CONST_41  N26  C25  C24  C23   180.00   0.0  0
 V4Y  CONST_42  N26  C25  N27  C28   180.00   0.0  0
 V4Y  CONST_43  H2   C04  C03  C02   180.00   0.0  0
 V4Y  CONST_44  H3   C05  C04  C03   180.00   0.0  0
 V4Y  CONST_45  H1   C03  C04  C05   180.00   0.0  0
 V4Y  CONST_46  H13  C14  C13  C12   180.00   0.0  0
 V4Y  CONST_47  H14  C15  C14  C13   180.00   0.0  0
 V4Y  CONST_48  H22  C30  C12  C13   180.00   0.0  0
 V4Y  CONST_49  H12  C13  C14  C15   180.00   0.0  0
 V4Y  CONST_50  H18  C21  C20  C19   180.00   0.0  0
 V4Y  CONST_51  H21  C29  C19  C20   180.00   0.0  0
 V4Y  CONST_52  H19  C23  C22  C21     0.00   0.0  0
 V4Y  CONST_53  H17  C20  C21  C22   180.00   0.0  0
 V4Y  CONST_54  H20  C24  C23  C22   180.00   0.0  0
 V4Y  CONST_57  H27  N26  C25  C24   180.00   0.0  0
 V4Y  Var_01    C08  C07  C06  C05  -106.60  30.0  2
 V4Y  Var_02    N10  C11  C12  C13   -57.48  30.0  2
 V4Y  Var_03    C19  C18  O17  C16   176.54  30.0  2
 V4Y  Var_04    C30  C16  O17  C18  -175.48  30.0  2
 V4Y  Var_05    O17  C18  C19  C20    74.18  30.0  2
 V4Y  Var_06    C09  C08  C07  C06  -179.09  30.0  1
 V4Y  Var_07    C12  C11  N10  C09   -73.00  30.0  3
 V4Y  Var_08    N10  C09  C08  C07   179.39  30.0  3
 V4Y  Var_09    C11  N10  C09  C08   179.89  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
 V4Y  plan-1  C02  0.020
 V4Y  plan-1  C03  0.020
 V4Y  plan-1  C04  0.020
 V4Y  plan-1  C05  0.020
 V4Y  plan-1  C06  0.020
 V4Y  plan-1  C07  0.020
 V4Y  plan-1  N01  0.020
 V4Y  plan-1  N31  0.020
 V4Y  plan-1  H1   0.020
 V4Y  plan-1  H2   0.020
 V4Y  plan-1  H3   0.020
 V4Y  plan-2  C11  0.020
 V4Y  plan-2  C12  0.020
 V4Y  plan-2  C13  0.020
 V4Y  plan-2  C14  0.020
 V4Y  plan-2  C15  0.020
 V4Y  plan-2  C16  0.020
 V4Y  plan-2  C30  0.020
 V4Y  plan-2  O17  0.020
 V4Y  plan-2  H12  0.020
 V4Y  plan-2  H13  0.020
 V4Y  plan-2  H14  0.020
 V4Y  plan-2  H22  0.020
 V4Y  plan-3  C18  0.020
 V4Y  plan-3  C19  0.020
 V4Y  plan-3  C20  0.020
 V4Y  plan-3  C21  0.020
 V4Y  plan-3  C22  0.020
 V4Y  plan-3  C23  0.020
 V4Y  plan-3  C24  0.020
 V4Y  plan-3  C25  0.020
 V4Y  plan-3  C28  0.020
 V4Y  plan-3  C29  0.020
 V4Y  plan-3  N26  0.020
 V4Y  plan-3  N27  0.020
 V4Y  plan-3  H17  0.020
 V4Y  plan-3  H18  0.020
 V4Y  plan-3  H19  0.020
 V4Y  plan-3  H20  0.020
 V4Y  plan-3  H21  0.020
 V4Y  plan-4  C02  0.020
 V4Y  plan-4  N01  0.020
 V4Y  plan-4  H23  0.020
 V4Y  plan-4  H24  0.020
 V4Y  plan-5  C25  0.020
 V4Y  plan-5  N26  0.020
 V4Y  plan-5  H27  0.020
 V4Y  plan-5  H28  0.020

