# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Mar 12 12:20:23 2022
#   Inital geometry file: a 152 line input string
#   Ligand name: ~{N}-[4-(4-methylpiperazin-1-yl)phenyl]-4-(2-pyridin-3-yl-6,7-dihydro-4~{H}-pyrazolo[5,1-c][1,4]oxazin-3-yl)pyrimidin-2-amine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1CCN(CC1)c2ccc(Nc3nccc(n3)c4c5COCCn5nc4c6cccnc6)cc2
#
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
 FH0  FH0  ~{N}-[4-(4-methylpiperazin-1-yl)phenyl]-4-(2-pyridin-3-yl-6,7-dihydro-4~{H}-pyrazolo[5,1-c][1,4]oxazin-3-yl)pyrimidin-2-amine  ligand  63  35  .  2022-03-18  2022-03-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_FH0
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
 FH0  C01  C  CH3   0  -0.516  -24.5149  65.8103   -9.8218
 FH0  N02  N  NT    0  -0.410  -24.9132  64.5531   -9.2334
 FH0  C03  C  CH2   0  -0.276  -26.3292  64.5205   -8.9385
 FH0  C04  C  CH2   0  -0.311  -26.7148  63.2282   -8.2411
 FH0  N05  N  NT    0  -0.515  -26.3327  62.0857   -9.0458
 FH0  C06  C  CH2   0  -0.304  -24.9180  62.1221   -9.3911
 FH0  C07  C  CH2   0  -0.281  -24.5659  63.4282  -10.0748
 FH0  C08  C  CR6   0   0.363  -26.8823  60.8453   -8.7250
 FH0  C09  C  CR16  0  -0.333  -26.6457  59.7326   -9.5484
 FH0  C10  C  CR16  0  -0.255  -27.2033  58.4996   -9.2766
 FH0  C11  C  CR6   0   0.296  -28.0168  58.3128   -8.1603
 FH0  N12  N  NH1   0  -0.762  -28.6068  57.0660   -7.8811
 FH0  C13  C  CR6   0   0.564  -27.9383  55.8954   -7.7255
 FH0  N14  N  N     0  -0.461  -28.6874  54.8229   -7.4468
 FH0  C15  C  CR16  0  -0.026  -28.0249  53.6896   -7.2771
 FH0  C16  C  CR16  0  -0.412  -26.6500  53.5824   -7.3840
 FH0  C17  C  CR6   0   0.232  -25.9650  54.7576   -7.6921
 FH0  N18  N  N     0  -0.490  -26.6161  55.9054   -7.8576
 FH0  C19  C  CR5   0  -0.258  -24.5160  54.8389   -7.7929
 FH0  C20  C  CR5   0   0.439  -23.7694  55.9738   -7.5093
 FH0  C21  C  CH2   0  -0.225  -24.1224  57.3703   -7.1062
 FH0  O22  O  O2    0  -0.472  -23.0117  58.0283   -6.5472
 FH0  C23  C  CH2   0  -0.223  -21.8705  57.9237   -7.3675
 FH0  C24  C  CH2   0  -0.290  -21.3602  56.4936   -7.3813
 FH0  N25  N  NR5   0  -0.342  -22.4861  55.6228   -7.6453
 FH0  N26  N  N     0  -0.296  -22.3236  54.3521   -8.0006
 FH0  C27  C  CR5   0   0.289  -23.5437  53.8556   -8.1011
 FH0  C28  C  CR6   0  -0.069  -23.7256  52.4692   -8.5410
 FH0  C29  C  CR16  0  -0.192  -24.6560  52.1221   -9.5165
 FH0  C30  C  CR16  0  -0.313  -24.7553  50.7995   -9.9121
 FH0  C31  C  CR16  0  -0.067  -23.9129  49.8667   -9.3256
 FH0  N32  N  N     0  -0.397  -23.0155  50.1821   -8.3990
 FH0  C33  C  CR16  0  -0.079  -22.9303  51.4495   -8.0205
 FH0  C34  C  CR16  0  -0.286  -28.2667  59.4050   -7.3440
 FH0  C35  C  CR16  0  -0.359  -27.7138  60.6503   -7.6180
 FH0  H1   H  HCH3  0   0.232  -24.7514  66.6318   -9.1438
 FH0  H2   H  HCH3  0   0.232  -23.4373  65.8177   -9.9926
 FH0  H3   H  HCH3  0   0.191  -25.0084  66.0169  -10.7845
 FH0  H4   H  HCH2  0   0.239  -26.5815  65.3577   -8.2836
 FH0  H5   H  HCH2  0   0.249  -27.7967  63.2328   -8.1017
 FH0  H6   H  HCH2  0   0.253  -24.6701  61.3043  -10.0639
 FH0  H7   H  HCH2  0   0.238  -23.4911  63.4420  -10.2708
 FH0  H8   H  HCR6  0   0.259  -26.0441  59.8330  -10.4421
 FH0  H9   H  HCR6  0   0.255  -27.0110  57.6765   -9.9515
 FH0  H10  H  HNH1  0   0.397  -29.5782  57.0519   -7.6123
 FH0  H11  H  HCR6  0   0.268  -28.6214  52.8161   -7.0358
 FH0  H12  H  HCR6  0   0.268  -26.1493  52.6431   -7.2089
 FH0  H13  H  HCH2  0   0.246  -24.5094  57.9141   -7.9786
 FH0  H14  H  HCH2  0   0.265  -24.9165  57.3612   -6.3596
 FH0  H15  H  HCH2  0   0.264  -21.1033  58.5809   -6.9595
 FH0  H16  H  HCH2  0   0.232  -22.0909  58.2574   -8.3902
 FH0  H17  H  HCH2  0   0.275  -20.6118  56.3576   -8.1611
 FH0  H18  H  HCH2  0   0.269  -20.9133  56.2233   -6.4228
 FH0  H19  H  HCR6  0   0.275  -25.2863  52.8768   -9.9700
 FH0  H20  H  HCR6  0   0.273  -25.4647  50.4956  -10.6693
 FH0  H21  H  HCR6  0   0.266  -23.9640  48.8236   -9.6176
 FH0  H22  H  HCR6  0   0.260  -22.1952  51.6782   -7.2559
 FH0  H23  H  HCR6  0   0.258  -28.8923  59.2882   -6.4670
 FH0  H24  H  HCR6  0   0.265  -27.9288  61.4595   -6.9344
 FH0  H28  H  HCH2  0   0.214  -24.2976  62.0059   -8.4902
 FH0  H27  H  HCH2  0   0.192  -25.0765  63.4757  -11.0526
 FH0  H25  H  HCH2  0   0.211  -26.2532  63.1971   -7.2424
 FH0  H26  H  HCH2  0   0.192  -26.9376  64.6270   -9.8537

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
 FH0  C07  C06  single    1.516  0.020  1.516
 FH0  C07  N02  single    1.447  0.020  1.447
 FH0  C06  N05  single    1.457  0.020  1.457
 FH0  C09  C10  aromatic  1.380  0.020  1.380
 FH0  C09  C08  aromatic  1.404  0.020  1.404
 FH0  C30  C29  aromatic  1.384  0.020  1.384
 FH0  C30  C31  aromatic  1.387  0.020  1.387
 FH0  N05  C08  single    1.394  0.020  1.394
 FH0  N05  C04  single    1.449  0.020  1.449
 FH0  C01  N02  single    1.444  0.020  1.444
 FH0  C10  C11  aromatic  1.394  0.020  1.394
 FH0  N02  C03  single    1.447  0.020  1.447
 FH0  C08  C35  aromatic  1.398  0.020  1.398
 FH0  C29  C28  aromatic  1.392  0.020  1.392
 FH0  C11  C34  aromatic  1.386  0.020  1.386
 FH0  C11  N12  single    1.407  0.020  1.407
 FH0  C35  C34  aromatic  1.390  0.020  1.390
 FH0  N12  C13  single    1.357  0.020  1.357
 FH0  C31  N32  aromatic  1.328  0.020  1.328
 FH0  N18  C13  aromatic  1.329  0.020  1.329
 FH0  N18  C17  aromatic  1.330  0.020  1.330
 FH0  C03  C04  single    1.518  0.020  1.518
 FH0  C28  C27  single    1.466  0.020  1.466
 FH0  C28  C33  aromatic  1.394  0.020  1.394
 FH0  C23  C24  single    1.519  0.020  1.519
 FH0  C23  O22  single    1.409  0.020  1.409
 FH0  C13  N14  aromatic  1.337  0.020  1.337
 FH0  N26  C27  aromatic  1.321  0.020  1.321
 FH0  N26  N25  aromatic  1.329  0.020  1.329
 FH0  C27  C19  aromatic  1.417  0.020  1.417
 FH0  C19  C20  aromatic  1.388  0.020  1.388
 FH0  C19  C17  single    1.455  0.020  1.455
 FH0  N25  C24  single    1.448  0.020  1.448
 FH0  N25  C20  aromatic  1.337  0.020  1.337
 FH0  C20  C21  single    1.496  0.020  1.496
 FH0  C17  C16  aromatic  1.395  0.020  1.395
 FH0  N32  C33  aromatic  1.325  0.020  1.325
 FH0  C21  O22  single    1.407  0.020  1.407
 FH0  N14  C15  aromatic  1.324  0.020  1.324
 FH0  C16  C15  aromatic  1.383  0.020  1.383
 FH0  C01  H1   single    0.970  0.020  1.090
 FH0  C01  H2   single    0.970  0.020  1.090
 FH0  C01  H3   single    0.970  0.020  1.090
 FH0  C03  H4   single    0.970  0.020  1.090
 FH0  C04  H5   single    0.970  0.020  1.090
 FH0  C06  H6   single    0.970  0.020  1.090
 FH0  C07  H7   single    0.970  0.020  1.090
 FH0  C09  H8   single    0.930  0.020  1.080
 FH0  C10  H9   single    0.930  0.020  1.080
 FH0  N12  H10  single    0.860  0.020  1.020
 FH0  C15  H11  single    0.930  0.020  1.080
 FH0  C16  H12  single    0.930  0.020  1.080
 FH0  C21  H13  single    0.970  0.020  1.090
 FH0  C21  H14  single    0.970  0.020  1.090
 FH0  C23  H15  single    0.970  0.020  1.090
 FH0  C23  H16  single    0.970  0.020  1.090
 FH0  C24  H17  single    0.970  0.020  1.090
 FH0  C24  H18  single    0.970  0.020  1.090
 FH0  C29  H19  single    0.930  0.020  1.080
 FH0  C30  H20  single    0.930  0.020  1.080
 FH0  C31  H21  single    0.930  0.020  1.080
 FH0  C33  H22  single    0.930  0.020  1.080
 FH0  C34  H23  single    0.930  0.020  1.080
 FH0  C35  H24  single    0.930  0.020  1.080
 FH0  C06  H28  single    0.970  0.020  1.090
 FH0  C07  H27  single    0.970  0.020  1.090
 FH0  C04  H25  single    0.970  0.020  1.090
 FH0  C03  H26  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
 FH0  H3   C01  H2   107.73  3.000
 FH0  H3   C01  H1   107.74  3.000
 FH0  H2   C01  H1   107.83  3.000
 FH0  H3   C01  N02  113.32  3.000
 FH0  H2   C01  N02  110.00  3.000
 FH0  H1   C01  N02  110.03  3.000
 FH0  C07  N02  C03  109.63  3.000
 FH0  C03  N02  C01  111.88  3.000
 FH0  C07  N02  C01  111.95  3.000
 FH0  H26  C03  H4   107.21  3.000
 FH0  H26  C03  C04  108.84  3.000
 FH0  H4   C03  C04  108.55  3.000
 FH0  H26  C03  N02  111.61  3.000
 FH0  H4   C03  N02  109.33  3.000
 FH0  C04  C03  N02  111.18  3.000
 FH0  H25  C04  H5   107.46  3.000
 FH0  H25  C04  N05  111.78  3.000
 FH0  H5   C04  N05  109.62  3.000
 FH0  H25  C04  C03  109.54  3.000
 FH0  H5   C04  C03  107.88  3.000
 FH0  N05  C04  C03  110.43  3.000
 FH0  C08  N05  C06  117.36  3.000
 FH0  C08  N05  C04  118.03  3.000
 FH0  C06  N05  C04  111.60  3.000
 FH0  H28  C06  H6   107.37  3.000
 FH0  H28  C06  C07  109.24  3.000
 FH0  H6   C06  C07  108.42  3.000
 FH0  H28  C06  N05  110.54  3.000
 FH0  H6   C06  N05  110.44  3.000
 FH0  C07  C06  N05  110.74  3.000
 FH0  H27  C07  H7   107.19  3.000
 FH0  H27  C07  C06  109.22  3.000
 FH0  H7   C07  C06  108.68  3.000
 FH0  H27  C07  N02  111.74  3.000
 FH0  H7   C07  N02  109.30  3.000
 FH0  C06  C07  N02  110.60  3.000
 FH0  C35  C08  C09  117.00  3.000
 FH0  C35  C08  N05  122.73  3.000
 FH0  C09  C08  N05  120.24  3.000
 FH0  H8   C09  C10  118.05  3.000
 FH0  H8   C09  C08  120.29  3.000
 FH0  C10  C09  C08  121.62  3.000
 FH0  H9   C10  C11  120.09  3.000
 FH0  H9   C10  C09  119.02  3.000
 FH0  C11  C10  C09  120.88  3.000
 FH0  C34  C11  N12  120.37  3.000
 FH0  N12  C11  C10  121.49  3.000
 FH0  C34  C11  C10  118.11  3.000
 FH0  H10  N12  C13  115.60  3.000
 FH0  H10  N12  C11  117.99  3.000
 FH0  C13  N12  C11  125.48  3.000
 FH0  N18  C13  N14  125.73  3.000
 FH0  N14  C13  N12  116.09  3.000
 FH0  N18  C13  N12  118.18  3.000
 FH0  C15  N14  C13  115.66  3.000
 FH0  H11  C15  C16  120.08  3.000
 FH0  H11  C15  N14  116.28  3.000
 FH0  C16  C15  N14  123.64  3.000
 FH0  H12  C16  C17  122.79  3.000
 FH0  H12  C16  C15  121.08  3.000
 FH0  C17  C16  C15  116.10  3.000
 FH0  C19  C17  N18  115.51  3.000
 FH0  C19  C17  C16  123.48  3.000
 FH0  N18  C17  C16  120.95  3.000
 FH0  C17  N18  C13  117.92  3.000
 FH0  C27  C19  C20  104.06  3.000
 FH0  C20  C19  C17  124.57  3.000
 FH0  C27  C19  C17  131.28  3.000
 FH0  N25  C20  C21  119.93  3.000
 FH0  C21  C20  C19  133.76  3.000
 FH0  N25  C20  C19  106.31  3.000
 FH0  H14  C21  H13  106.95  3.000
 FH0  H14  C21  O22  107.88  3.000
 FH0  H13  C21  O22  111.24  3.000
 FH0  H14  C21  C20  110.41  3.000
 FH0  H13  C21  C20  109.35  3.000
 FH0  O22  C21  C20  110.94  3.000
 FH0  C23  O22  C21  111.93  3.000
 FH0  H16  C23  H15  107.87  3.000
 FH0  H16  C23  C24  110.19  3.000
 FH0  H15  C23  C24  109.56  3.000
 FH0  H16  C23  O22  110.91  3.000
 FH0  H15  C23  O22  107.91  3.000
 FH0  C24  C23  O22  110.32  3.000
 FH0  H18  C24  H17  108.45  3.000
 FH0  H18  C24  N25  109.25  3.000
 FH0  H17  C24  N25  109.19  3.000
 FH0  H18  C24  C23  111.27  3.000
 FH0  H17  C24  C23  110.79  3.000
 FH0  N25  C24  C23  107.87  3.000
 FH0  N26  N25  C24  121.92  3.000
 FH0  C24  N25  C20  124.74  3.000
 FH0  N26  N25  C20  113.28  3.000
 FH0  C27  N26  N25  105.47  3.000
 FH0  C28  C27  N26  119.53  3.000
 FH0  N26  C27  C19  110.88  3.000
 FH0  C28  C27  C19  129.54  3.000
 FH0  C33  C28  C29  117.42  3.000
 FH0  C33  C28  C27  120.60  3.000
 FH0  C29  C28  C27  121.94  3.000
 FH0  H19  C29  C30  120.30  3.000
 FH0  H19  C29  C28  120.58  3.000
 FH0  C30  C29  C28  119.11  3.000
 FH0  H20  C30  C31  120.37  3.000
 FH0  H20  C30  C29  121.05  3.000
 FH0  C31  C30  C29  118.57  3.000
 FH0  H21  C31  N32  116.63  3.000
 FH0  H21  C31  C30  120.30  3.000
 FH0  N32  C31  C30  123.07  3.000
 FH0  C33  N32  C31  118.02  3.000
 FH0  H22  C33  N32  116.50  3.000
 FH0  H22  C33  C28  119.70  3.000
 FH0  N32  C33  C28  123.79  3.000
 FH0  H23  C34  C35  119.07  3.000
 FH0  H23  C34  C11  119.72  3.000
 FH0  C35  C34  C11  121.21  3.000
 FH0  H24  C35  C34  117.84  3.000
 FH0  H24  C35  C08  120.97  3.000
 FH0  C34  C35  C08  121.18  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
 FH0  CONST_01  C11  C10  C09  C08    0.00   0.0  0
 FH0  CONST_02  C11  C34  C35  C08    0.00   0.0  0
 FH0  CONST_03  C34  C11  C10  C09    0.00   0.0  0
 FH0  CONST_04  C34  C35  C08  C09    0.00   0.0  0
 FH0  CONST_05  C35  C08  C09  C10    0.00   0.0  0
 FH0  CONST_06  C35  C34  C11  C10    0.00   0.0  0
 FH0  CONST_07  C19  C17  N18  C13  180.00   0.0  0
 FH0  CONST_08  C16  C17  N18  C13    0.00   0.0  0
 FH0  CONST_09  C16  C15  N14  C13    0.00   0.0  0
 FH0  CONST_10  C17  N18  C13  N14    0.00   0.0  0
 FH0  CONST_11  C17  C16  C15  N14    0.00   0.0  0
 FH0  CONST_12  N18  C13  N14  C15    0.00   0.0  0
 FH0  CONST_13  N18  C17  C16  C15    0.00   0.0  0
 FH0  CONST_14  C19  C17  C16  C15  180.00   0.0  0
 FH0  CONST_17  C28  C27  C19  C17    0.00   0.0  0
 FH0  CONST_18  N26  C27  C19  C17  180.00   0.0  0
 FH0  CONST_19  N25  C20  C19  C17  180.00   0.0  0
 FH0  CONST_24  N25  N26  C27  C19    0.00   0.0  0
 FH0  CONST_25  N26  N25  C20  C19    0.00   0.0  0
 FH0  CONST_26  C28  C27  C19  C20  180.00   0.0  0
 FH0  CONST_27  N26  C27  C19  C20    0.00   0.0  0
 FH0  CONST_28  C27  N26  N25  C20    0.00   0.0  0
 FH0  CONST_29  C28  C27  N26  N25  180.00   0.0  0
 FH0  CONST_30  C27  C19  C20  N25    0.00   0.0  0
 FH0  CONST_33  C30  C29  C28  C27  180.00   0.0  0
 FH0  CONST_34  N32  C33  C28  C27  180.00   0.0  0
 FH0  CONST_35  C31  C30  C29  C28    0.00   0.0  0
 FH0  CONST_36  C31  N32  C33  C28    0.00   0.0  0
 FH0  CONST_37  N32  C31  C30  C29    0.00   0.0  0
 FH0  CONST_38  N32  C33  C28  C29    0.00   0.0  0
 FH0  CONST_39  C33  C28  C29  C30    0.00   0.0  0
 FH0  CONST_40  C33  N32  C31  C30    0.00   0.0  0
 FH0  CONST_41  C10  C09  C08  N05  180.00   0.0  0
 FH0  CONST_42  C34  C35  C08  N05  180.00   0.0  0
 FH0  CONST_43  C21  C20  C19  C17    0.00   0.0  0
 FH0  CONST_44  N12  C11  C10  C09  180.00   0.0  0
 FH0  CONST_45  C35  C34  C11  N12  180.00   0.0  0
 FH0  CONST_46  C17  N18  C13  N12  180.00   0.0  0
 FH0  CONST_47  C15  N14  C13  N12  180.00   0.0  0
 FH0  CONST_48  H8   C09  C08  N05    0.00   0.0  0
 FH0  CONST_49  H24  C35  C08  N05    0.00   0.0  0
 FH0  CONST_50  H9   C10  C09  C08  180.00   0.0  0
 FH0  CONST_51  H23  C34  C35  C08  180.00   0.0  0
 FH0  CONST_52  H11  C15  N14  C13  180.00   0.0  0
 FH0  CONST_53  H12  C16  C15  N14  180.00   0.0  0
 FH0  CONST_54  H19  C29  C28  C27    0.00   0.0  0
 FH0  CONST_55  H22  C33  C28  C27    0.00   0.0  0
 FH0  CONST_56  H20  C30  C29  C28  180.00   0.0  0
 FH0  CONST_57  H21  C31  C30  C29  180.00   0.0  0
 FH0  Var_01    N05  C06  C07  N02   57.06  30.0  1
 FH0  Var_02    N05  C04  C03  N02  -56.70  30.0  1
 FH0  Var_03    C06  C07  N02  C03  -58.79  30.0  1
 FH0  Var_04    C06  N05  C04  C03   54.55  30.0  1
 FH0  Var_05    C07  C06  N05  C04  -55.05  30.0  1
 FH0  Var_06    C09  C08  N05  C04  173.93  30.0  2
 FH0  Var_07    C07  N02  C03  C04   58.79  30.0  1
 FH0  Var_08    O22  C21  C20  C19  161.93  30.0  1
 FH0  Var_09    C23  C24  N25  C20  -17.61  30.0  1
 FH0  Var_10    C24  C23  O22  C21  -69.24  30.0  1
 FH0  Var_11    N25  C24  C23  O22   49.00  30.0  1
 FH0  Var_12    C13  N12  C11  C10   56.50  30.0  2
 FH0  Var_13    N18  C13  N12  C11   -0.73  30.0  2
 FH0  Var_14    H1   C01  N02  C03   58.97  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
 FH0  plan-1  N05  0.020
 FH0  plan-1  C08  0.020
 FH0  plan-1  C09  0.020
 FH0  plan-1  C10  0.020
 FH0  plan-1  C11  0.020
 FH0  plan-1  N12  0.020
 FH0  plan-1  C34  0.020
 FH0  plan-1  C35  0.020
 FH0  plan-1  H8   0.020
 FH0  plan-1  H9   0.020
 FH0  plan-1  H23  0.020
 FH0  plan-1  H24  0.020
 FH0  plan-2  C17  0.020
 FH0  plan-2  C19  0.020
 FH0  plan-2  C20  0.020
 FH0  plan-2  C21  0.020
 FH0  plan-2  C24  0.020
 FH0  plan-2  N25  0.020
 FH0  plan-2  N26  0.020
 FH0  plan-2  C27  0.020
 FH0  plan-2  C28  0.020
 FH0  plan-3  N12  0.020
 FH0  plan-3  C13  0.020
 FH0  plan-3  N14  0.020
 FH0  plan-3  C15  0.020
 FH0  plan-3  C16  0.020
 FH0  plan-3  C17  0.020
 FH0  plan-3  N18  0.020
 FH0  plan-3  C19  0.020
 FH0  plan-3  H11  0.020
 FH0  plan-3  H12  0.020
 FH0  plan-4  C27  0.020
 FH0  plan-4  C28  0.020
 FH0  plan-4  C29  0.020
 FH0  plan-4  C30  0.020
 FH0  plan-4  C31  0.020
 FH0  plan-4  N32  0.020
 FH0  plan-4  C33  0.020
 FH0  plan-4  H19  0.020
 FH0  plan-4  H20  0.020
 FH0  plan-4  H21  0.020
 FH0  plan-4  H22  0.020

