# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Jul 23 21:51:10 2021
#   Inital geometry file: a 156 line input string
#   Ligand name: tert-butyl (3S)-3-[4-(2-aminopyrimidin-5-yl)-2-(morpholin-4-yl)-5,6-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyrrolidine-1-carboxylate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)(C)OC(=O)N1CC[C@@](C)(C1)N2CCc3c2nc(nc3c4cnc(N)nc4)N5CCOCC5
#
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
 VY4  VY4  'tert-butyl (3S)-3-[4-(2-aminopyrimidin-5-yl)-2-(morpholin-4-yl)-5,6-dihydro-7H-pyrrolo[2,3-d]pyrimidin-7-yl]-3-methylpyrrolidine-1-carboxylate'  ligand  69  35  .  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_VY4
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
 VY4  C24  C  CR16  0  -0.054  -16.1521   5.8187  26.5720
 VY4  C29  C  CR16  0  -0.016  -14.5127   7.3888  25.9894
 VY4  C23  C  CR6   0  -0.130  -15.7414   7.1496  26.6094
 VY4  C17  C  CR56  0  -0.121  -17.8399   8.1864  27.5171
 VY4  C22  C  CR6   0   0.247  -16.4906   8.2326  27.2567
 VY4  C18  C  CR56  0   0.601  -18.3831   9.3328  28.1261
 VY4  C20  C  CR6   0   0.629  -16.3849  10.3465  28.1467
 VY4  C26  C  CR6   0   0.559  -14.3074   5.2125  25.4089
 VY4  C6   C  C     0   0.765  -21.4543  12.7732  31.1467
 VY4  C16  C  CH2   0  -0.561  -18.9410   7.1859  27.3291
 VY4  C10  C  CH2   0  -0.495  -21.9581   9.7999  29.1387
 VY4  C15  C  CH2   0  -0.274  -20.2022   8.0236  27.6089
 VY4  C9   C  CH2   0  -0.266  -22.5465  10.9982  29.8713
 VY4  C31  C  CH2   0  -0.328  -16.1690  12.4999  29.3011
 VY4  C35  C  CH2   0  -0.315  -14.2024  11.4483  28.3327
 VY4  C13  C  CH2   0  -0.236  -20.1258  11.1516  29.8108
 VY4  C32  C  CH2   0  -0.185  -15.5912  13.8391  28.8833
 VY4  C34  C  CH2   0  -0.188  -13.7173  12.8366  27.9571
 VY4  C11  C  CR5   0   0.067  -20.6053  10.3092  28.6187
 VY4  C12  C  CH3   0  -0.658  -20.7905  11.1889  27.3801
 VY4  C1   C  CH3   0  -0.675  -20.6876  15.6548  31.6162
 VY4  C3   C  CH3   0  -0.669  -20.4929  14.2112  33.6804
 VY4  C4   C  CH3   0  -0.658  -18.5127  14.5948  32.2095
 VY4  C2   C  CT    0   0.197  -20.0284  14.4329  32.2464
 VY4  N25  N  N     0  -0.451  -15.4604   4.8584  25.9903
 VY4  N28  N  N     0  -0.449  -13.8018   6.4551  25.3932
 VY4  N21  N  N     0  -0.550  -15.7655   9.3240  27.5751
 VY4  N19  N  N     0  -0.530  -17.6922  10.4049  28.4454
 VY4  N14  N  NR5   0  -0.538  -19.7143   9.1931  28.3419
 VY4  N30  N  NT    0  -0.520  -15.6470  11.4514  28.4464
 VY4  N8   N  NR5   0  -0.505  -21.3631  11.6999  30.3415
 VY4  N27  N  NH2   0  -0.815  -13.6060   4.2543  24.7928
 VY4  O7   O  O     0  -0.533  -22.5130  13.2296  31.5395
 VY4  O33  O  O2    0  -0.484  -14.1819  13.8177  28.8576
 VY4  O5   O  O2    0  -0.499  -20.2449  13.2427  31.4491
 VY4  H58  H  HCR6  0   0.271  -17.0704   5.5018  27.0522
 VY4  H61  H  HCR6  0   0.272  -14.1019   8.3922  25.9792
 VY4  H57  H  HCH2  0   0.266  -18.9721   6.7432  26.3326
 VY4  H56  H  HCH2  0   0.262  -18.8625   6.3634  28.0458
 VY4  H47  H  HCH2  0   0.264  -22.6132   9.4364  28.3464
 VY4  H48  H  HCH2  0   0.259  -21.7898   8.9826  29.8442
 VY4  H55  H  HCH2  0   0.241  -20.6832   8.3299  26.6738
 VY4  H54  H  HCH2  0   0.255  -20.9355   7.4725  28.1953
 VY4  H46  H  HCH2  0   0.238  -23.1385  11.6301  29.2040
 VY4  H45  H  HCH2  0   0.253  -23.1909  10.6949  30.6969
 VY4  H62  H  HCH2  0   0.281  -17.2521  12.5372  29.2202
 VY4  H63  H  HCH2  0   0.226  -15.9228  12.2960  30.3520
 VY4  H69  H  HCH2  0   0.271  -13.8944  10.7398  27.5679
 VY4  H68  H  HCH2  0   0.227  -13.7433  11.1334  29.2793
 VY4  H53  H  HCH2  0   0.239  -19.6192  10.5210  30.5480
 VY4  H52  H  HCH2  0   0.272  -19.4387  11.9368  29.5104
 VY4  H64  H  HCH2  0   0.238  -15.8959  14.6098  29.5936
 VY4  H65  H  HCH2  0   0.206  -15.9882  14.1124  27.8954
 VY4  H67  H  HCH2  0   0.241  -12.6269  12.8638  27.9751
 VY4  H66  H  HCH2  0   0.205  -14.0463  13.0694  26.9344
 VY4  H51  H  HCH3  0   0.241  -21.4673  12.0197  27.5831
 VY4  H49  H  HCH3  0   0.243  -19.8376  11.6085  27.0574
 VY4  H50  H  HCH3  0   0.237  -21.2151  10.6181  26.5532
 VY4  H36  H  HCH3  0   0.234  -20.3186  16.5536  32.1120
 VY4  H38  H  HCH3  0   0.235  -20.4303  15.7358  30.5587
 VY4  H37  H  HCH3  0   0.245  -21.7708  15.6426  31.7105
 VY4  H40  H  HCH3  0   0.234  -20.0158  13.3299  34.1123
 VY4  H41  H  HCH3  0   0.232  -20.2104  15.0710  34.2890
 VY4  H39  H  HCH3  0   0.244  -21.5719  14.0925  33.7517
 VY4  H43  H  HCH3  0   0.237  -18.0064  13.7105  32.6000
 VY4  H42  H  HCH3  0   0.235  -18.1587  14.7695  31.1915
 VY4  H44  H  HCH3  0   0.230  -18.2153  15.4486  32.8179
 VY4  H60  H  HNH2  0   0.403  -12.7124   4.4607  24.3835
 VY4  H59  H  HNH2  0   0.403  -13.9157   3.2993  24.8204

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
 VY4  N27  C26  single    1.338  0.020  1.338
 VY4  N28  C26  aromatic  1.342  0.020  1.342
 VY4  N28  C29  aromatic  1.316  0.020  1.316
 VY4  C26  N25  aromatic  1.339  0.020  1.339
 VY4  C29  C23  aromatic  1.397  0.020  1.397
 VY4  N25  C24  aromatic  1.319  0.020  1.319
 VY4  C23  C24  aromatic  1.393  0.020  1.393
 VY4  C23  C22  single    1.467  0.020  1.467
 VY4  C16  C17  single    1.500  0.020  1.500
 VY4  C16  C15  single    1.540  0.020  1.540
 VY4  C22  C17  aromatic  1.375  0.020  1.375
 VY4  C22  N21  aromatic  1.348  0.020  1.348
 VY4  C12  C11  single    1.531  0.020  1.531
 VY4  C17  C18  aromatic  1.407  0.020  1.407
 VY4  N21  C20  aromatic  1.325  0.020  1.325
 VY4  C15  N14  single    1.464  0.020  1.464
 VY4  C18  N14  single    1.356  0.020  1.356
 VY4  C18  N19  aromatic  1.315  0.020  1.315
 VY4  C34  C35  single    1.518  0.020  1.518
 VY4  C34  O33  single    1.410  0.020  1.410
 VY4  C20  N30  single    1.362  0.020  1.362
 VY4  C20  N19  aromatic  1.342  0.020  1.342
 VY4  C35  N30  single    1.449  0.020  1.449
 VY4  N30  C31  single    1.450  0.020  1.450
 VY4  N14  C11  single    1.455  0.020  1.455
 VY4  C11  C10  single    1.536  0.020  1.536
 VY4  C11  C13  single    1.536  0.020  1.536
 VY4  C10  C9   single    1.523  0.020  1.523
 VY4  O33  C32  single    1.410  0.020  1.410
 VY4  C32  C31  single    1.517  0.020  1.517
 VY4  C13  N8   single    1.454  0.020  1.454
 VY4  C9   N8   single    1.454  0.020  1.454
 VY4  N8   C6   single    1.345  0.020  1.345
 VY4  C6   O5   single    1.332  0.020  1.332
 VY4  C6   O7   double    1.218  0.020  1.218
 VY4  C1   C2   single    1.525  0.020  1.525
 VY4  O5   C2   single    1.449  0.020  1.449
 VY4  C4   C2   single    1.525  0.020  1.525
 VY4  C2   C3   single    1.524  0.020  1.524
 VY4  C24  H58  single    0.930  0.020  1.080
 VY4  C29  H61  single    0.930  0.020  1.080
 VY4  C16  H57  single    0.970  0.020  1.090
 VY4  C16  H56  single    0.970  0.020  1.090
 VY4  C10  H47  single    0.970  0.020  1.090
 VY4  C10  H48  single    0.970  0.020  1.090
 VY4  C15  H55  single    0.970  0.020  1.090
 VY4  C15  H54  single    0.970  0.020  1.090
 VY4  C9   H46  single    0.970  0.020  1.090
 VY4  C9   H45  single    0.970  0.020  1.090
 VY4  C31  H62  single    0.970  0.020  1.090
 VY4  C31  H63  single    0.970  0.020  1.090
 VY4  C35  H69  single    0.970  0.020  1.090
 VY4  C35  H68  single    0.970  0.020  1.090
 VY4  C13  H53  single    0.970  0.020  1.090
 VY4  C13  H52  single    0.970  0.020  1.090
 VY4  C32  H64  single    0.970  0.020  1.090
 VY4  C32  H65  single    0.970  0.020  1.090
 VY4  C34  H67  single    0.970  0.020  1.090
 VY4  C34  H66  single    0.970  0.020  1.090
 VY4  C12  H51  single    0.970  0.020  1.090
 VY4  C12  H49  single    0.970  0.020  1.090
 VY4  C12  H50  single    0.970  0.020  1.090
 VY4  C1   H36  single    0.970  0.020  1.090
 VY4  C1   H38  single    0.970  0.020  1.090
 VY4  C1   H37  single    0.970  0.020  1.090
 VY4  C3   H40  single    0.970  0.020  1.090
 VY4  C3   H41  single    0.970  0.020  1.090
 VY4  C3   H39  single    0.970  0.020  1.090
 VY4  C4   H43  single    0.970  0.020  1.090
 VY4  C4   H42  single    0.970  0.020  1.090
 VY4  C4   H44  single    0.970  0.020  1.090
 VY4  N27  H60  single    0.860  0.020  1.020
 VY4  N27  H59  single    0.860  0.020  1.020

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
 VY4  H58  C24  N25  115.28  3.000
 VY4  H58  C24  C23  121.14  3.000
 VY4  N25  C24  C23  123.56  3.000
 VY4  H61  C29  N28  116.59  3.000
 VY4  H61  C29  C23  119.73  3.000
 VY4  N28  C29  C23  123.68  3.000
 VY4  C22  C23  C29  121.23  3.000
 VY4  C22  C23  C24  124.50  3.000
 VY4  C29  C23  C24  114.26  3.000
 VY4  C16  C17  C18  108.32  3.000
 VY4  C18  C17  C22  115.68  3.000
 VY4  C16  C17  C22  135.99  3.000
 VY4  N21  C22  C17  120.68  3.000
 VY4  N21  C22  C23  115.28  3.000
 VY4  C17  C22  C23  124.04  3.000
 VY4  N14  C18  N19  124.15  3.000
 VY4  N19  C18  C17  124.51  3.000
 VY4  N14  C18  C17  111.34  3.000
 VY4  N30  C20  N19  116.32  3.000
 VY4  N19  C20  N21  125.79  3.000
 VY4  N30  C20  N21  117.88  3.000
 VY4  N27  C26  N28  117.41  3.000
 VY4  N28  C26  N25  125.07  3.000
 VY4  N27  C26  N25  117.52  3.000
 VY4  O5   C6   O7   125.72  3.000
 VY4  O7   C6   N8   123.44  3.000
 VY4  O5   C6   N8   110.84  3.000
 VY4  H56  C16  H57  107.18  3.000
 VY4  H56  C16  C15  110.41  3.000
 VY4  H57  C16  C15  111.31  3.000
 VY4  H56  C16  C17  111.52  3.000
 VY4  H57  C16  C17  113.97  3.000
 VY4  C15  C16  C17  102.46  3.000
 VY4  H48  C10  H47  108.20  3.000
 VY4  H48  C10  C11  109.32  3.000
 VY4  H47  C10  C11  113.18  3.000
 VY4  H48  C10  C9   109.72  3.000
 VY4  H47  C10  C9   112.32  3.000
 VY4  C11  C10  C9   104.02  3.000
 VY4  H54  C15  H55  107.80  3.000
 VY4  H54  C15  N14  111.05  3.000
 VY4  H55  C15  N14  110.51  3.000
 VY4  H54  C15  C16  111.98  3.000
 VY4  H55  C15  C16  110.90  3.000
 VY4  N14  C15  C16  104.63  3.000
 VY4  H45  C9   H46  107.63  3.000
 VY4  H45  C9   N8   111.74  3.000
 VY4  H46  C9   N8   111.05  3.000
 VY4  H45  C9   C10  111.95  3.000
 VY4  H46  C9   C10  111.74  3.000
 VY4  N8   C9   C10  102.76  3.000
 VY4  H63  C31  H62  107.51  3.000
 VY4  H63  C31  N30  110.43  3.000
 VY4  H62  C31  N30  109.86  3.000
 VY4  H63  C31  C32  110.00  3.000
 VY4  H62  C31  C32  109.19  3.000
 VY4  N30  C31  C32  109.81  3.000
 VY4  H68  C35  H69  107.53  3.000
 VY4  H68  C35  N30  110.48  3.000
 VY4  H69  C35  N30  109.82  3.000
 VY4  H68  C35  C34  110.00  3.000
 VY4  H69  C35  C34  109.35  3.000
 VY4  N30  C35  C34  109.64  3.000
 VY4  H52  C13  H53  108.07  3.000
 VY4  H52  C13  N8   111.52  3.000
 VY4  H53  C13  N8   111.43  3.000
 VY4  H52  C13  C11  112.29  3.000
 VY4  H53  C13  C11  110.56  3.000
 VY4  N8   C13  C11  102.97  3.000
 VY4  H65  C32  H64  107.97  3.000
 VY4  H65  C32  O33  110.40  3.000
 VY4  H64  C32  O33  107.56  3.000
 VY4  H65  C32  C31  109.23  3.000
 VY4  H64  C32  C31  109.73  3.000
 VY4  O33  C32  C31  111.86  3.000
 VY4  H66  C34  H67  108.01  3.000
 VY4  H66  C34  O33  110.37  3.000
 VY4  H67  C34  O33  107.53  3.000
 VY4  H66  C34  C35  109.17  3.000
 VY4  H67  C34  C35  109.77  3.000
 VY4  O33  C34  C35  111.90  3.000
 VY4  N14  C11  C12  111.17  3.000
 VY4  N14  C11  C13  112.16  3.000
 VY4  C12  C11  C13  110.52  3.000
 VY4  C13  C11  C10  101.19  3.000
 VY4  N14  C11  C10  110.45  3.000
 VY4  C12  C11  C10  110.97  3.000
 VY4  H50  C12  H49  108.50  3.000
 VY4  H50  C12  H51  107.35  3.000
 VY4  H49  C12  H51  107.72  3.000
 VY4  H50  C12  C11  111.09  3.000
 VY4  H49  C12  C11  110.80  3.000
 VY4  H51  C12  C11  111.24  3.000
 VY4  H37  C1   H38  108.65  3.000
 VY4  H37  C1   H36  107.87  3.000
 VY4  H38  C1   H36  107.42  3.000
 VY4  H37  C1   C2   112.70  3.000
 VY4  H38  C1   C2   110.98  3.000
 VY4  H36  C1   C2   109.04  3.000
 VY4  H39  C3   H41  107.84  3.000
 VY4  H39  C3   H40  108.63  3.000
 VY4  H41  C3   H40  107.62  3.000
 VY4  H39  C3   C2   112.33  3.000
 VY4  H41  C3   C2   109.36  3.000
 VY4  H40  C3   C2   110.90  3.000
 VY4  H44  C4   H42  107.86  3.000
 VY4  H44  C4   H43  107.96  3.000
 VY4  H42  C4   H43  108.23  3.000
 VY4  H44  C4   C2   109.94  3.000
 VY4  H42  C4   C2   111.22  3.000
 VY4  H43  C4   C2   111.50  3.000
 VY4  O5   C2   C4   102.85  3.000
 VY4  C4   C2   C3   109.96  3.000
 VY4  O5   C2   C3   110.66  3.000
 VY4  C3   C2   C1   111.95  3.000
 VY4  C4   C2   C1   109.55  3.000
 VY4  O5   C2   C1   111.48  3.000
 VY4  C26  N25  C24  116.78  3.000
 VY4  C26  N28  C29  116.63  3.000
 VY4  C20  N21  C22  118.36  3.000
 VY4  C20  N19  C18  114.98  3.000
 VY4  C11  N14  C15  120.28  3.000
 VY4  C11  N14  C18  123.54  3.000
 VY4  C15  N14  C18  109.26  3.000
 VY4  C35  N30  C31  114.00  3.000
 VY4  C31  N30  C20  121.42  3.000
 VY4  C35  N30  C20  121.41  3.000
 VY4  C13  N8   C9   113.12  3.000
 VY4  C9   N8   C6   121.58  3.000
 VY4  C13  N8   C6   125.26  3.000
 VY4  H59  N27  H60  118.75  3.000
 VY4  H59  N27  C26  120.45  3.000
 VY4  H60  N27  C26  120.46  3.000
 VY4  C34  O33  C32  110.58  3.000
 VY4  C2   O5   C6   123.38  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
 VY4  CONST_01  N28  C26  N25  C24     0.00   0.0  0
 VY4  CONST_02  N28  C29  C23  C24     0.00   0.0  0
 VY4  CONST_05  N25  C26  N28  C29     0.00   0.0  0
 VY4  CONST_06  N25  C24  C23  C29     0.00   0.0  0
 VY4  CONST_09  C26  N28  C29  C23     0.00   0.0  0
 VY4  CONST_10  C26  N25  C24  C23     0.00   0.0  0
 VY4  CONST_11  C18  C17  C22  C23   180.00   0.0  0
 VY4  CONST_12  C20  N21  C22  C23   180.00   0.0  0
 VY4  CONST_13  C20  N21  C22  C17     0.00   0.0  0
 VY4  CONST_14  C20  N19  C18  C17     0.00   0.0  0
 VY4  CONST_15  N28  C29  C23  C22   180.00   0.0  0
 VY4  CONST_16  N25  C24  C23  C22   180.00   0.0  0
 VY4  CONST_17  N19  C18  C17  C22     0.00   0.0  0
 VY4  CONST_18  N19  C20  N21  C22     0.00   0.0  0
 VY4  CONST_19  N21  C22  C17  C18     0.00   0.0  0
 VY4  CONST_20  N21  C20  N19  C18     0.00   0.0  0
 VY4  CONST_21  C16  C17  C22  C23     0.00   0.0  0
 VY4  CONST_22  N30  C20  N21  C22   180.00   0.0  0
 VY4  CONST_23  N30  C20  N19  C18   180.00   0.0  0
 VY4  CONST_24  N27  C26  N25  C24   180.00   0.0  0
 VY4  CONST_25  N27  C26  N28  C29   180.00   0.0  0
 VY4  CONST_26  H61  C29  C23  C24   180.00   0.0  0
 VY4  CONST_27  H58  C24  C23  C29   180.00   0.0  0
 VY4  CONST_28  H60  N27  C26  N25   180.00   0.0  0
 VY4  CONST_29  H59  N27  C26  N25     0.00   0.0  0
 VY4  Var_01    N14  C15  C16  C17   -18.68  30.0  1
 VY4  Var_02    C15  N14  C18  C17   -12.35  30.0  1
 VY4  Var_03    C15  C16  C17  C22  -168.52  30.0  1
 VY4  Var_04    C16  C15  N14  C18    19.60  30.0  1
 VY4  Var_05    C34  C35  N30  C20   148.52  30.0  1
 VY4  Var_06    C32  C31  N30  C20  -148.58  30.0  1
 VY4  Var_07    C13  N8   C9   C10     8.08  30.0  1
 VY4  Var_08    C11  C13  N8   C9     16.86  30.0  1
 VY4  Var_09    N21  C20  N30  C31  -167.62  30.0  1
 VY4  Var_10    N8   C9   C10  C11   -29.84  30.0  1
 VY4  Var_11    O33  C34  C35  N30    54.68  30.0  1
 VY4  Var_12    O33  C32  C31  N30   -54.44  30.0  1
 VY4  Var_13    H67  C34  O33  C32   179.91  30.0  1
 VY4  Var_14    H64  C32  O33  C34   179.87  30.0  1
 VY4  Var_15    O5   C6   N8   C9    179.76  30.0  2
 VY4  Var_16    N8   C6   O5   C2    176.85  30.0  1
 VY4  Var_17    C1   C2   O5   C6    -58.55  30.0  3
 VY4  Var_18    H43  C4   C2   C1   -176.65  30.0  3
 VY4  Var_19    H40  C3   C2   C1    179.64  30.0  3
 VY4  Var_20    H36  C1   C2   C3     68.12  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
 VY4  chir_01  C11  N14  C10  C13  negativ

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
 VY4  plan-1  C23  0.020
 VY4  plan-1  C17  0.020
 VY4  plan-1  C22  0.020
 VY4  plan-1  C18  0.020
 VY4  plan-1  C20  0.020
 VY4  plan-1  C16  0.020
 VY4  plan-1  N21  0.020
 VY4  plan-1  N19  0.020
 VY4  plan-1  N14  0.020
 VY4  plan-1  N30  0.020
 VY4  plan-2  C24  0.020
 VY4  plan-2  C29  0.020
 VY4  plan-2  C23  0.020
 VY4  plan-2  C22  0.020
 VY4  plan-2  C26  0.020
 VY4  plan-2  N25  0.020
 VY4  plan-2  N28  0.020
 VY4  plan-2  N27  0.020
 VY4  plan-2  H58  0.020
 VY4  plan-2  H61  0.020
 VY4  plan-3  C26  0.020
 VY4  plan-3  N27  0.020
 VY4  plan-3  H60  0.020
 VY4  plan-3  H59  0.020
 VY4  plan-4  C6   0.020
 VY4  plan-4  N8   0.020
 VY4  plan-4  O7   0.020
 VY4  plan-4  O5   0.020

