# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Mar 26 11:52:46 2022
#   Inital geometry file: a 140 line input string
#   Ligand name: 5-[(4-aminopiperidin-1-yl)methyl]-N-{3-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]phenyl}pyrrolo[2,1-f][1,2,4]triazin-4-amine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)c1sc(nn1)c2cccc(Nc3ncnn4ccc(CN5CCC(N)CC5)c34)c2
#
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
 YFV  YFV  5-[(4-aminopiperidin-1-yl)methyl]-N-{3-[5-(propan-2-yl)-1,3,4-thiadiazol-2-yl]phenyl}pyrrolo[2,1-f][1,2,4]triazin-4-amine  ligand  60  32  .  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_YFV
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
 YFV  C1   C  CR6   0   0.435  34.5737  -22.0231   1.5015
 YFV  C3   C  CR16  0   0.057  34.1701  -20.7710   3.3561
 YFV  C6   C  CR56  0   0.328  34.8171  -23.1406   2.3519
 YFV  C7   C  CR5   0  -0.037  35.1969  -24.4712   2.2035
 YFV  C8   C  CH2   0  -0.369  35.5862  -25.1900   0.9513
 YFV  C9   C  CR15  0  -0.376  35.2190  -25.0151   3.4965
 YFV  C10  C  CR15  0  -0.043  34.8728  -24.0296   4.4025
 YFV  C11  C  CR16  0  -0.233  34.9675  -19.0561  -1.7421
 YFV  C12  C  CR16  0  -0.290  35.0849  -19.9598  -0.6967
 YFV  C14  C  CR16  0  -0.434  33.8321  -21.5569  -1.9808
 YFV  C15  C  CR6   0   0.136  33.7369  -20.6563  -3.0373
 YFV  C16  C  CR16  0  -0.297  34.3050  -19.3894  -2.9118
 YFV  C22  C  CR5   0   0.111  31.8631  -22.0253  -6.0907
 YFV  C23  C  CH1   0  -0.317  31.0792  -22.8870  -7.0309
 YFV  C24  C  CH2   0  -0.453  32.3057  -25.5261  -0.8650
 YFV  C25  C  CH2   0  -0.279  33.3221  -25.6515   0.2564
 YFV  C27  C  CH2   0  -0.280  35.1289  -25.7096  -1.3328
 YFV  N2   N  N     0  -0.484  34.2812  -20.8471   2.0161
 YFV  N4   N  N     0  -0.277  34.3067  -21.7118   4.2350
 YFV  N5   N  N     0  -0.353  34.6361  -22.9051   3.7027
 YFV  C13  C  CR6   0   0.403  34.5087  -21.2248  -0.8113
 YFV  N17  N  NH1   0  -0.801  34.6313  -22.2117   0.1701
 YFV  S18  S  S2    0   0.190  32.2667  -22.5518  -4.4959
 YFV  C19  C  CR5   0   0.031  33.0502  -21.0299  -4.2724
 YFV  N20  N  N     0  -0.264  32.9712  -20.2737  -5.3210
 YFV  N21  N  N     0  -0.253  32.3025  -20.8362  -6.3441
 YFV  N26  N  NT    0  -0.458  34.6078  -25.0748  -0.1252
 YFV  C28  C  CH2   0  -0.437  34.1638  -25.6093  -2.5019
 YFV  C29  C  CH1   0  -0.089  32.8012  -26.1887  -2.1484
 YFV  N30  N  NH2   0  -0.791  31.8889  -26.0806  -3.2778
 YFV  C31  C  CH3   0  -0.660  31.7021  -24.2810  -7.1404
 YFV  C32  C  CH3   0  -0.648  30.9396  -22.2337  -8.4000
 YFV  H33  H  HCR6  0   0.271  33.9184  -19.7986   3.7621
 YFV  H34  H  HCH2  0   0.237  35.7738  -26.2447   1.2028
 YFV  H35  H  HCH2  0   0.260  36.5338  -24.7914   0.5751
 YFV  H36  H  HCR5  0   0.257  35.4734  -26.0334   3.7476
 YFV  H37  H  HCR5  0   0.287  34.7851  -24.0475   5.4760
 YFV  H38  H  HCR6  0   0.265  35.4150  -18.0759  -1.6445
 YFV  H39  H  HCR6  0   0.273  35.6281  -19.6820   0.1937
 YFV  H40  H  HCR6  0   0.268  33.3745  -22.5370  -2.0459
 YFV  H41  H  HCR6  0   0.262  34.2327  -18.6769  -3.7215
 YFV  H43  H  HCH1  0   0.275  30.0789  -22.9993  -6.5980
 YFV  H44  H  HCH2  0   0.222  32.1051  -24.4666  -1.0621
 YFV  H45  H  HCH2  0   0.236  31.3630  -25.9771  -0.5447
 YFV  H46  H  HCH2  0   0.204  33.4453  -26.7136   0.5262
 YFV  H47  H  HCH2  0   0.250  32.9589  -25.1395   1.1484
 YFV  H48  H  HCH2  0   0.205  35.3470  -26.7726  -1.1379
 YFV  H49  H  HCH2  0   0.245  36.0775  -25.2332  -1.5887
 YFV  H42  H  HNH1  0   0.440  34.5907  -23.2002  -0.1420
 YFV  H51  H  HCH2  0   0.215  34.0517  -24.5619  -2.8001
 YFV  H50  H  HCH2  0   0.239  34.5875  -26.1369  -3.3590
 YFV  H52  H  HCH1  0   0.215  32.9369  -27.2583  -1.9458
 YFV  H53  H  HNH2  0   0.343  31.0219  -26.5544  -3.0528
 YFV  H54  H  HNH2  0   0.338  31.6349  -25.1077  -3.4051
 YFV  H57  H  HCH3  0   0.234  31.7374  -24.8008  -6.1811
 YFV  H55  H  HCH3  0   0.247  31.1122  -24.8954  -7.8202
 YFV  H56  H  HCH3  0   0.236  32.7183  -24.2232  -7.5325
 YFV  H58  H  HCH3  0   0.239  30.4614  -21.2573  -8.3396
 YFV  H59  H  HCH3  0   0.228  31.9115  -22.1060  -8.8773
 YFV  H60  H  HCH3  0   0.239  30.3299  -22.8684  -9.0425

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
 YFV  C32  C23  single    1.523  0.020  1.523
 YFV  C31  C23  single    1.531  0.020  1.531
 YFV  C23  C22  single    1.497  0.020  1.497
 YFV  N21  C22  aromatic  1.293  0.020  1.293
 YFV  N21  N20  aromatic  1.345  0.020  1.345
 YFV  C22  S18  aromatic  1.727  0.020  1.727
 YFV  N20  C19  aromatic  1.295  0.020  1.295
 YFV  S18  C19  aromatic  1.726  0.020  1.726
 YFV  C19  C15  single    1.462  0.020  1.462
 YFV  C15  C16  aromatic  1.394  0.020  1.394
 YFV  C15  C14  aromatic  1.392  0.020  1.392
 YFV  C16  C11  aromatic  1.385  0.020  1.385
 YFV  C28  C27  single    1.519  0.020  1.519
 YFV  C28  C29  single    1.522  0.020  1.522
 YFV  C14  C13  aromatic  1.391  0.020  1.391
 YFV  N30  C29  single    1.456  0.020  1.456
 YFV  C27  N26  single    1.460  0.020  1.460
 YFV  C29  C24  single    1.527  0.020  1.527
 YFV  C11  C12  aromatic  1.387  0.020  1.387
 YFV  C13  C12  aromatic  1.395  0.020  1.395
 YFV  C13  N17  single    1.397  0.020  1.397
 YFV  N26  C8   single    1.459  0.020  1.459
 YFV  N26  C25  single    1.460  0.020  1.460
 YFV  C24  C25  single    1.519  0.020  1.519
 YFV  N17  C1   single    1.346  0.020  1.346
 YFV  C8   C7   single    1.495  0.020  1.495
 YFV  C1   C6   aromatic  1.425  0.020  1.425
 YFV  C1   N2   aromatic  1.317  0.020  1.317
 YFV  C7   C6   aromatic  1.392  0.020  1.392
 YFV  C7   C9   aromatic  1.403  0.020  1.403
 YFV  C6   N5   aromatic  1.383  0.020  1.383
 YFV  N2   C3   aromatic  1.347  0.020  1.347
 YFV  C9   C10  aromatic  1.383  0.020  1.383
 YFV  C3   N4   aromatic  1.295  0.020  1.295
 YFV  N5   C10  aromatic  1.345  0.020  1.345
 YFV  N5   N4   aromatic  1.348  0.020  1.348
 YFV  C3   H33  single    0.930  0.020  1.080
 YFV  C8   H34  single    0.970  0.020  1.090
 YFV  C8   H35  single    0.970  0.020  1.090
 YFV  C9   H36  single    0.930  0.020  1.080
 YFV  C10  H37  single    0.930  0.020  1.080
 YFV  C11  H38  single    0.930  0.020  1.080
 YFV  C12  H39  single    0.930  0.020  1.080
 YFV  C14  H40  single    0.930  0.020  1.080
 YFV  C16  H41  single    0.930  0.020  1.080
 YFV  C23  H43  single    0.970  0.020  1.090
 YFV  C24  H44  single    0.970  0.020  1.090
 YFV  C24  H45  single    0.970  0.020  1.090
 YFV  C25  H46  single    0.970  0.020  1.090
 YFV  C25  H47  single    0.970  0.020  1.090
 YFV  C27  H48  single    0.970  0.020  1.090
 YFV  C27  H49  single    0.970  0.020  1.090
 YFV  N17  H42  single    0.860  0.020  1.020
 YFV  C28  H51  single    0.970  0.020  1.090
 YFV  C28  H50  single    0.970  0.020  1.090
 YFV  C29  H52  single    0.970  0.020  1.090
 YFV  N30  H53  single    0.890  0.020  1.040
 YFV  N30  H54  single    0.890  0.020  1.040
 YFV  C31  H57  single    0.970  0.020  1.090
 YFV  C31  H55  single    0.970  0.020  1.090
 YFV  C31  H56  single    0.970  0.020  1.090
 YFV  C32  H58  single    0.970  0.020  1.090
 YFV  C32  H59  single    0.970  0.020  1.090
 YFV  C32  H60  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
 YFV  N17  C1   N2   121.42  3.000
 YFV  N2   C1   C6   120.33  3.000
 YFV  N17  C1   C6   118.24  3.000
 YFV  H33  C3   N4   114.98  3.000
 YFV  H33  C3   N2   116.28  3.000
 YFV  N4   C3   N2   128.73  3.000
 YFV  N5   C6   C7   107.62  3.000
 YFV  N5   C6   C1   115.27  3.000
 YFV  C7   C6   C1   137.11  3.000
 YFV  C9   C7   C8   125.54  3.000
 YFV  C9   C7   C6   106.07  3.000
 YFV  C8   C7   C6   128.31  3.000
 YFV  H35  C8   H34  106.25  3.000
 YFV  H35  C8   N26  107.34  3.000
 YFV  H34  C8   N26  111.01  3.000
 YFV  H35  C8   C7   109.76  3.000
 YFV  H34  C8   C7   108.29  3.000
 YFV  N26  C8   C7   113.91  3.000
 YFV  H36  C9   C10  125.39  3.000
 YFV  H36  C9   C7   125.73  3.000
 YFV  C10  C9   C7   108.88  3.000
 YFV  H37  C10  N5   121.19  3.000
 YFV  H37  C10  C9   131.41  3.000
 YFV  N5   C10  C9   107.39  3.000
 YFV  H38  C11  C16  119.48  3.000
 YFV  H38  C11  C12  119.17  3.000
 YFV  C16  C11  C12  121.35  3.000
 YFV  H39  C12  C13  120.60  3.000
 YFV  H39  C12  C11  119.79  3.000
 YFV  C13  C12  C11  119.61  3.000
 YFV  H40  C14  C13  118.15  3.000
 YFV  H40  C14  C15  120.72  3.000
 YFV  C13  C14  C15  121.13  3.000
 YFV  C19  C15  C16  119.98  3.000
 YFV  C16  C15  C14  119.47  3.000
 YFV  C19  C15  C14  120.55  3.000
 YFV  H41  C16  C15  120.28  3.000
 YFV  H41  C16  C11  120.40  3.000
 YFV  C15  C16  C11  119.32  3.000
 YFV  N21  C22  S18  112.45  3.000
 YFV  S18  C22  C23  121.78  3.000
 YFV  N21  C22  C23  125.76  3.000
 YFV  H43  C23  C32  108.38  3.000
 YFV  H43  C23  C31  107.85  3.000
 YFV  C32  C23  C31  111.32  3.000
 YFV  H43  C23  C22  106.79  3.000
 YFV  C31  C23  C22  110.86  3.000
 YFV  C32  C23  C22  111.44  3.000
 YFV  H45  C24  H44  107.08  3.000
 YFV  H45  C24  C29  110.30  3.000
 YFV  H44  C24  C29  109.12  3.000
 YFV  H45  C24  C25  109.07  3.000
 YFV  H44  C24  C25  109.58  3.000
 YFV  C29  C24  C25  111.57  3.000
 YFV  H47  C25  H46  106.82  3.000
 YFV  H47  C25  N26  108.76  3.000
 YFV  H46  C25  N26  110.24  3.000
 YFV  H47  C25  C24  110.01  3.000
 YFV  H46  C25  C24  109.57  3.000
 YFV  N26  C25  C24  111.33  3.000
 YFV  H49  C27  H48  106.87  3.000
 YFV  H49  C27  C28  110.04  3.000
 YFV  H48  C27  C28  108.99  3.000
 YFV  H49  C27  N26  108.31  3.000
 YFV  H48  C27  N26  110.09  3.000
 YFV  C28  C27  N26  112.39  3.000
 YFV  C3   N2   C1   117.24  3.000
 YFV  N5   N4   C3   113.65  3.000
 YFV  N4   N5   C10  125.28  3.000
 YFV  N4   N5   C6   124.65  3.000
 YFV  C10  N5   C6   110.04  3.000
 YFV  N17  C13  C14  117.68  3.000
 YFV  N17  C13  C12  123.14  3.000
 YFV  C14  C13  C12  119.11  3.000
 YFV  H42  N17  C13  117.27  3.000
 YFV  H42  N17  C1   115.44  3.000
 YFV  C13  N17  C1   126.31  3.000
 YFV  C19  S18  C22   87.53  3.000
 YFV  N20  C19  S18  112.47  3.000
 YFV  S18  C19  C15  123.22  3.000
 YFV  N20  C19  C15  124.30  3.000
 YFV  N21  N20  C19  113.69  3.000
 YFV  N20  N21  C22  113.86  3.000
 YFV  C27  N26  C25  111.02  3.000
 YFV  C25  N26  C8   111.49  3.000
 YFV  C27  N26  C8   109.66  3.000
 YFV  H50  C28  H51  106.75  3.000
 YFV  H50  C28  C29  110.23  3.000
 YFV  H51  C28  C29  109.61  3.000
 YFV  H50  C28  C27  109.00  3.000
 YFV  H51  C28  C27  109.74  3.000
 YFV  C29  C28  C27  111.39  3.000
 YFV  H52  C29  N30  107.05  3.000
 YFV  H52  C29  C28  107.65  3.000
 YFV  N30  C29  C28  110.64  3.000
 YFV  H52  C29  C24  107.94  3.000
 YFV  N30  C29  C24  114.61  3.000
 YFV  C28  C29  C24  108.69  3.000
 YFV  H54  N30  H53  105.20  3.000
 YFV  H54  N30  C29  109.01  3.000
 YFV  H53  N30  C29  109.22  3.000
 YFV  H56  C31  H55  108.05  3.000
 YFV  H56  C31  H57  108.12  3.000
 YFV  H55  C31  H57  107.29  3.000
 YFV  H56  C31  C23  110.89  3.000
 YFV  H55  C31  C23  109.75  3.000
 YFV  H57  C31  C23  112.58  3.000
 YFV  H60  C32  H59  107.99  3.000
 YFV  H60  C32  H58  108.02  3.000
 YFV  H59  C32  H58  108.11  3.000
 YFV  H60  C32  C23  109.35  3.000
 YFV  H59  C32  C23  111.22  3.000
 YFV  H58  C32  C23  112.02  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
 YFV  CONST_01  C9   C7   C6   C1    180.00   0.0  0
 YFV  CONST_02  C10  N5   C6   C1    180.00   0.0  0
 YFV  CONST_03  N4   N5   C6   C1      0.00   0.0  0
 YFV  CONST_04  N4   C3   N2   C1      0.00   0.0  0
 YFV  CONST_05  C6   C1   N2   C3      0.00   0.0  0
 YFV  CONST_06  C6   N5   N4   C3      0.00   0.0  0
 YFV  CONST_07  C10  N5   N4   C3    180.00   0.0  0
 YFV  CONST_08  C10  C9   C7   C6      0.00   0.0  0
 YFV  CONST_09  C9   C10  N5   C6      0.00   0.0  0
 YFV  CONST_10  N2   C1   C6   C7    180.00   0.0  0
 YFV  CONST_11  C10  N5   C6   C7      0.00   0.0  0
 YFV  CONST_12  N4   N5   C6   C7    180.00   0.0  0
 YFV  CONST_13  N5   C10  C9   C7      0.00   0.0  0
 YFV  CONST_14  N5   C6   C7   C9      0.00   0.0  0
 YFV  CONST_15  N4   N5   C10  C9    180.00   0.0  0
 YFV  CONST_16  C19  C15  C16  C11   180.00   0.0  0
 YFV  CONST_17  C14  C15  C16  C11     0.00   0.0  0
 YFV  CONST_18  C14  C13  C12  C11     0.00   0.0  0
 YFV  CONST_19  C15  C16  C11  C12     0.00   0.0  0
 YFV  CONST_20  C15  C14  C13  C12     0.00   0.0  0
 YFV  CONST_21  N20  C19  C15  C14   180.00   0.0  0
 YFV  CONST_22  S18  C19  C15  C14     0.00   0.0  0
 YFV  CONST_23  N21  N20  C19  C15   180.00   0.0  0
 YFV  CONST_24  C22  S18  C19  C15   180.00   0.0  0
 YFV  CONST_25  N20  C19  C15  C16     0.00   0.0  0
 YFV  CONST_26  S18  C19  C15  C16   180.00   0.0  0
 YFV  CONST_27  C13  C14  C15  C16     0.00   0.0  0
 YFV  CONST_28  C13  C12  C11  C16     0.00   0.0  0
 YFV  CONST_29  C19  N20  N21  C22     0.00   0.0  0
 YFV  CONST_30  N20  C19  S18  C22     0.00   0.0  0
 YFV  CONST_31  N5   C6   C1   N2      0.00   0.0  0
 YFV  CONST_32  N5   N4   C3   N2      0.00   0.0  0
 YFV  CONST_33  C19  C15  C14  C13   180.00   0.0  0
 YFV  CONST_34  N20  N21  C22  S18     0.00   0.0  0
 YFV  CONST_35  N21  N20  C19  S18     0.00   0.0  0
 YFV  CONST_36  N21  C22  S18  C19     0.00   0.0  0
 YFV  CONST_37  C8   C7   C6   C1      0.00   0.0  0
 YFV  CONST_38  N17  C1   N2   C3    180.00   0.0  0
 YFV  CONST_39  N17  C1   C6   C7      0.00   0.0  0
 YFV  CONST_40  N5   C6   C7   C8    180.00   0.0  0
 YFV  CONST_41  C10  C9   C7   C8    180.00   0.0  0
 YFV  CONST_42  N17  C13  C12  C11   180.00   0.0  0
 YFV  CONST_43  N17  C13  C14  C15   180.00   0.0  0
 YFV  CONST_44  N20  N21  C22  C23   180.00   0.0  0
 YFV  CONST_45  C19  S18  C22  C23   180.00   0.0  0
 YFV  CONST_46  N17  C1   C6   N5    180.00   0.0  0
 YFV  CONST_47  H33  C3   N2   C1    180.00   0.0  0
 YFV  CONST_48  H36  C9   C7   C6    180.00   0.0  0
 YFV  CONST_49  H37  C10  N5   C6    180.00   0.0  0
 YFV  CONST_50  H41  C16  C11  C12   180.00   0.0  0
 YFV  CONST_51  H40  C14  C13  C12   180.00   0.0  0
 YFV  CONST_52  H39  C12  C13  C14   180.00   0.0  0
 YFV  CONST_53  H38  C11  C16  C15   180.00   0.0  0
 YFV  Var_01    C27  N26  C25  C24   -57.57  30.0  1
 YFV  Var_02    C28  C27  N26  C25    57.10  30.0  1
 YFV  Var_03    C29  C28  C27  N26   -55.72  30.0  1
 YFV  Var_04    C29  C24  C25  N26    57.32  30.0  1
 YFV  Var_05    C14  C13  N17  C1   -142.88  30.0  2
 YFV  Var_06    C13  N17  C1   C6   -175.54  30.0  1
 YFV  Var_07    N26  C8   C7   C6    -53.07  30.0  3
 YFV  Var_08    C32  C23  C22  S18  -176.11  30.0  1
 YFV  Var_09    H58  C32  C23  C22   -57.94  30.0  3
 YFV  Var_10    H57  C31  C23  C22    60.00  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
 YFV  chir_01  C29  C28  N30  C24  positiv

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
 YFV  plan-1  C15  0.020
 YFV  plan-1  C22  0.020
 YFV  plan-1  C23  0.020
 YFV  plan-1  S18  0.020
 YFV  plan-1  C19  0.020
 YFV  plan-1  N20  0.020
 YFV  plan-1  N21  0.020
 YFV  plan-2  C11  0.020
 YFV  plan-2  C12  0.020
 YFV  plan-2  C14  0.020
 YFV  plan-2  C15  0.020
 YFV  plan-2  C16  0.020
 YFV  plan-2  C13  0.020
 YFV  plan-2  N17  0.020
 YFV  plan-2  C19  0.020
 YFV  plan-2  H38  0.020
 YFV  plan-2  H39  0.020
 YFV  plan-2  H40  0.020
 YFV  plan-2  H41  0.020
 YFV  plan-3  C1   0.020
 YFV  plan-3  C3   0.020
 YFV  plan-3  C6   0.020
 YFV  plan-3  C7   0.020
 YFV  plan-3  C8   0.020
 YFV  plan-3  C9   0.020
 YFV  plan-3  C10  0.020
 YFV  plan-3  N2   0.020
 YFV  plan-3  N4   0.020
 YFV  plan-3  N5   0.020
 YFV  plan-3  N17  0.020
 YFV  plan-3  H33  0.020
 YFV  plan-3  H36  0.020
 YFV  plan-3  H37  0.020

