# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sat Jul 24 03:54:40 2021
#   Inital geometry file: a 152 line input string
#   Ligand name: 7-[7-oxo-5-(piperazin-1-yl)-7H-thieno[3,2-b]pyran-3-yl]-N-[(pyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O=C(NCc1cccnc1)c2cc(cc3OCCOc23)c4csc5C(=O)C=C(Oc45)N6CCNCC6
#
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
 ZVP  ZVP  7-[7-oxo-5-(piperazin-1-yl)-7H-thieno[3,2-b]pyran-3-yl]-N-[(pyridin-3-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide  ligand  60  36  .  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_ZVP
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
 ZVP  C03  C  CH2   0  -0.225  -7.1805   0.8741  -3.9061
 ZVP  C04  C  CH2   0  -0.227  -6.5290   0.9347  -5.2620
 ZVP  C05  C  CR6   0   0.365  -5.4434   2.8582  -4.4991
 ZVP  C06  C  CR6   0   0.326  -5.5026   2.3568  -3.1902
 ZVP  C07  C  CR6   0  -0.156  -4.7884   3.0000  -2.1721
 ZVP  C08  C  CR16  0  -0.381  -4.0410   4.1301  -2.4889
 ZVP  C09  C  CR6   0   0.140  -4.0207   4.6641  -3.7705
 ZVP  C10  C  CR16  0  -0.431  -4.7256   4.0080  -4.7758
 ZVP  C11  C  C     0   0.583  -4.7539   2.5934  -0.7231
 ZVP  C16  C  CR16  0  -0.075  -5.7465  -1.2627   0.7318
 ZVP  C17  C  CR6   0  -0.041  -6.3717  -0.0988   1.1731
 ZVP  C18  C  CR16  0  -0.180  -7.6580  -0.2167   1.6803
 ZVP  C19  C  CR16  0  -0.318  -8.2540  -1.4685   1.7280
 ZVP  C20  C  CR16  0  -0.069  -7.5382  -2.5586   1.2602
 ZVP  C22  C  CR6   0   0.481  -2.2692   9.2879  -2.9255
 ZVP  C23  C  CR16  0  -0.633  -2.9049   9.2363  -1.6426
 ZVP  C24  C  CR6   0   0.704  -3.5885   8.1253  -1.1953
 ZVP  C26  C  CR56  0  -0.433  -2.4439   8.0593  -3.6802
 ZVP  C27  C  CR56  0   0.365  -3.1618   7.0118  -3.1919
 ZVP  C28  C  CR5   0   0.160  -3.2728   5.8928  -4.0657
 ZVP  C29  C  CR15  0  -0.571  -2.6009   6.1652  -5.2257
 ZVP  C30  C  CH2   0  -0.330  -5.1013   6.8738   0.2984
 ZVP  C31  C  CH2   0  -0.319  -4.8209   6.2919   1.6775
 ZVP  C33  C  CH2   0  -0.317  -3.8863   8.3613   2.3999
 ZVP  C34  C  CH2   0  -0.316  -4.1205   8.9882   1.0273
 ZVP  N13  N  NH1   0  -0.670  -5.6047   1.6452  -0.3090
 ZVP  N15  N  N     0  -0.402  -6.3059  -2.4632   0.7700
 ZVP  N32  N  NH1   0  -0.577  -4.8025   7.2883   2.7310
 ZVP  N35  N  NT    0  -0.516  -4.1574   7.9526   0.0059
 ZVP  O01  O  O2    0  -0.479  -6.0909   2.2589  -5.5231
 ZVP  O02  O  O2    0  -0.500  -6.2384   1.2602  -2.9093
 ZVP  O12  O  O     0  -0.488  -3.9756   3.1425   0.0475
 ZVP  O21  O  O     0  -0.470  -3.7365   7.0444  -1.9797
 ZVP  S25  S  S2    0   0.276  -1.8668   7.7138  -5.2564
 ZVP  H1   H  HCH2  0   0.257  -8.0534   1.5320  -3.8638
 ZVP  H2   H  HCH2  0   0.271  -7.4930  -0.1404  -3.6675
 ZVP  H3   H  HCH2  0   0.269  -7.2434   0.6722  -6.0404
 ZVP  H4   H  HCH2  0   0.251  -5.6843   0.2402  -5.3151
 ZVP  H5   H  HCR6  0   0.261  -3.4664   4.5852  -1.6968
 ZVP  H6   H  HCR6  0   0.273  -4.7341   4.3914  -5.7891
 ZVP  H7   H  HCH2  0   0.265  -4.6555   1.1392   1.4718
 ZVP  H8   H  HCH2  0   0.258  -6.1876   1.9693   1.6862
 ZVP  H10  H  HCR6  0   0.273  -8.1876   0.6589   2.0359
 ZVP  H11  H  HCR6  0   0.274  -9.2535  -1.5991   2.1192
 ZVP  H12  H  HCR6  0   0.266  -7.9751  -3.5506   1.2839
 ZVP  H13  H  HCR6  0   0.277  -2.8389  10.1113  -1.0145
 ZVP  H14  H  HCR5  0   0.309  -2.4892   5.5054  -6.0731
 ZVP  H15  H  HCH2  0   0.245  -6.1189   7.2815   0.2700
 ZVP  H16  H  HCH2  0   0.277  -5.0424   6.0871  -0.4469
 ZVP  H17  H  HCH2  0   0.247  -5.5781   5.5383   1.8994
 ZVP  H18  H  HCH2  0   0.232  -3.8555   5.7781   1.6597
 ZVP  H19  H  HCH2  0   0.232  -2.8664   7.9666   2.4306
 ZVP  H20  H  HCH2  0   0.252  -3.9520   9.1437   3.1570
 ZVP  H21  H  HCH2  0   0.270  -3.3175   9.6928   0.8269
 ZVP  H22  H  HCH2  0   0.246  -5.0626   9.5488   1.0149
 ZVP  H23  H  HNH1  0   0.414  -6.2662   1.2534  -0.9600
 ZVP  H24  H  HNH1  0   0.346  -5.7354   7.6667   2.8511
 ZVP  O36  O  O     0  -0.484  -1.6471  10.2523  -3.3725
 ZVP  C14  C  CH2   0  -0.318  -5.6687   1.2246   1.0758
 ZVP  H9   H  HCR6  0   0.264  -4.7383  -1.2116   0.3302

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
 ZVP  O01  C04  single    1.419  0.020  1.419
 ZVP  O01  C05  single    1.352  0.020  1.352
 ZVP  C04  C03  single    1.506  0.020  1.506
 ZVP  C29  S25  aromatic  1.714  0.020  1.714
 ZVP  C29  C28  aromatic  1.368  0.020  1.368
 ZVP  S25  C26  aromatic  1.714  0.020  1.714
 ZVP  C10  C05  aromatic  1.383  0.020  1.383
 ZVP  C10  C09  aromatic  1.392  0.020  1.392
 ZVP  C05  C06  aromatic  1.403  0.020  1.403
 ZVP  C28  C09  single    1.468  0.020  1.468
 ZVP  C28  C27  aromatic  1.424  0.020  1.424
 ZVP  C03  O02  single    1.425  0.020  1.425
 ZVP  C09  C08  aromatic  1.389  0.020  1.389
 ZVP  C26  C27  aromatic  1.361  0.020  1.361
 ZVP  C26  C22  single    1.452  0.020  1.452
 ZVP  O36  C22  double    1.232  0.020  1.232
 ZVP  C06  O02  single    1.350  0.020  1.350
 ZVP  C06  C07  aromatic  1.400  0.020  1.400
 ZVP  C27  O21  single    1.342  0.020  1.342
 ZVP  C22  C23  single    1.433  0.020  1.433
 ZVP  C08  C07  aromatic  1.391  0.020  1.391
 ZVP  C07  C11  single    1.505  0.020  1.505
 ZVP  O21  C24  single    1.344  0.020  1.344
 ZVP  C23  C24  double    1.379  0.020  1.379
 ZVP  C24  N35  single    1.340  0.020  1.340
 ZVP  C11  N13  single    1.340  0.020  1.340
 ZVP  C11  O12  double    1.225  0.020  1.225
 ZVP  N13  C14  single    1.449  0.020  1.449
 ZVP  N35  C30  single    1.463  0.020  1.463
 ZVP  N35  C34  single    1.455  0.020  1.455
 ZVP  C30  C31  single    1.523  0.020  1.523
 ZVP  C16  N15  aromatic  1.325  0.020  1.325
 ZVP  C16  C17  aromatic  1.393  0.020  1.393
 ZVP  N15  C20  aromatic  1.330  0.020  1.330
 ZVP  C14  C17  single    1.502  0.020  1.502
 ZVP  C17  C18  aromatic  1.388  0.020  1.388
 ZVP  C34  C33  single    1.527  0.020  1.527
 ZVP  C20  C19  aromatic  1.385  0.020  1.385
 ZVP  C18  C19  aromatic  1.387  0.020  1.387
 ZVP  C31  N32  single    1.450  0.020  1.450
 ZVP  C33  N32  single    1.449  0.020  1.449
 ZVP  C03  H1   single    0.970  0.020  1.090
 ZVP  C03  H2   single    0.970  0.020  1.090
 ZVP  C04  H3   single    0.970  0.020  1.090
 ZVP  C04  H4   single    0.970  0.020  1.090
 ZVP  C08  H5   single    0.930  0.020  1.080
 ZVP  C10  H6   single    0.930  0.020  1.080
 ZVP  C14  H7   single    0.970  0.020  1.090
 ZVP  C14  H8   single    0.970  0.020  1.090
 ZVP  C16  H9   single    0.930  0.020  1.080
 ZVP  C18  H10  single    0.930  0.020  1.080
 ZVP  C19  H11  single    0.930  0.020  1.080
 ZVP  C20  H12  single    0.930  0.020  1.080
 ZVP  C23  H13  single    0.930  0.020  1.080
 ZVP  C29  H14  single    0.930  0.020  1.080
 ZVP  C30  H15  single    0.970  0.020  1.090
 ZVP  C30  H16  single    0.970  0.020  1.090
 ZVP  C31  H17  single    0.970  0.020  1.090
 ZVP  C31  H18  single    0.970  0.020  1.090
 ZVP  C33  H19  single    0.970  0.020  1.090
 ZVP  C33  H20  single    0.970  0.020  1.090
 ZVP  C34  H21  single    0.970  0.020  1.090
 ZVP  C34  H22  single    0.970  0.020  1.090
 ZVP  N13  H23  single    0.860  0.020  1.020
 ZVP  N32  H24  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
 ZVP  H2   C03  H1   108.86  3.000
 ZVP  H2   C03  O02  106.81  3.000
 ZVP  H1   C03  O02  109.73  3.000
 ZVP  H2   C03  C04  111.06  3.000
 ZVP  H1   C03  C04  110.85  3.000
 ZVP  O02  C03  C04  109.45  3.000
 ZVP  H4   C04  H3   108.58  3.000
 ZVP  H4   C04  O01  110.18  3.000
 ZVP  H3   C04  O01  107.22  3.000
 ZVP  H4   C04  C03  110.61  3.000
 ZVP  H3   C04  C03  110.50  3.000
 ZVP  O01  C04  C03  109.68  3.000
 ZVP  O01  C05  C10  117.74  3.000
 ZVP  C10  C05  C06  120.37  3.000
 ZVP  O01  C05  C06  121.88  3.000
 ZVP  O02  C06  C07  119.99  3.000
 ZVP  C07  C06  C05  119.51  3.000
 ZVP  O02  C06  C05  120.49  3.000
 ZVP  C11  C07  C08  115.23  3.000
 ZVP  C11  C07  C06  125.98  3.000
 ZVP  C08  C07  C06  118.79  3.000
 ZVP  H5   C08  C09  120.50  3.000
 ZVP  H5   C08  C07  117.47  3.000
 ZVP  C09  C08  C07  122.03  3.000
 ZVP  C28  C09  C10  120.48  3.000
 ZVP  C28  C09  C08  120.98  3.000
 ZVP  C10  C09  C08  118.55  3.000
 ZVP  H6   C10  C09  120.83  3.000
 ZVP  H6   C10  C05  118.49  3.000
 ZVP  C09  C10  C05  120.67  3.000
 ZVP  O12  C11  N13  121.75  3.000
 ZVP  O12  C11  C07  119.93  3.000
 ZVP  N13  C11  C07  118.31  3.000
 ZVP  H9   C16  N15  116.42  3.000
 ZVP  H9   C16  C17  119.62  3.000
 ZVP  N15  C16  C17  123.95  3.000
 ZVP  C18  C17  C16  117.44  3.000
 ZVP  C18  C17  C14  122.17  3.000
 ZVP  C16  C17  C14  120.38  3.000
 ZVP  H10  C18  C19  120.53  3.000
 ZVP  H10  C18  C17  120.30  3.000
 ZVP  C19  C18  C17  119.18  3.000
 ZVP  H11  C19  C20  120.31  3.000
 ZVP  H11  C19  C18  121.24  3.000
 ZVP  C20  C19  C18  118.45  3.000
 ZVP  H12  C20  N15  116.57  3.000
 ZVP  H12  C20  C19  120.28  3.000
 ZVP  N15  C20  C19  123.15  3.000
 ZVP  O36  C22  C26  122.32  3.000
 ZVP  O36  C22  C23  125.26  3.000
 ZVP  C26  C22  C23  112.42  3.000
 ZVP  H13  C23  C24  119.66  3.000
 ZVP  H13  C23  C22  117.70  3.000
 ZVP  C24  C23  C22  122.64  3.000
 ZVP  O21  C24  N35  111.89  3.000
 ZVP  N35  C24  C23  127.23  3.000
 ZVP  O21  C24  C23  120.88  3.000
 ZVP  S25  C26  C27  110.64  3.000
 ZVP  C27  C26  C22  121.89  3.000
 ZVP  S25  C26  C22  127.44  3.000
 ZVP  O21  C27  C28  122.68  3.000
 ZVP  O21  C27  C26  122.10  3.000
 ZVP  C28  C27  C26  115.21  3.000
 ZVP  C29  C28  C27  108.99  3.000
 ZVP  C27  C28  C09  125.02  3.000
 ZVP  C29  C28  C09  125.96  3.000
 ZVP  H14  C29  S25  119.58  3.000
 ZVP  H14  C29  C28  126.48  3.000
 ZVP  S25  C29  C28  113.92  3.000
 ZVP  H16  C30  H15  107.58  3.000
 ZVP  H16  C30  N35  111.24  3.000
 ZVP  H15  C30  N35  108.63  3.000
 ZVP  H16  C30  C31  109.56  3.000
 ZVP  H15  C30  C31  109.65  3.000
 ZVP  N35  C30  C31  110.12  3.000
 ZVP  H18  C31  H17  106.95  3.000
 ZVP  H18  C31  N32  108.86  3.000
 ZVP  H17  C31  N32  109.61  3.000
 ZVP  H18  C31  C30  109.10  3.000
 ZVP  H17  C31  C30  108.68  3.000
 ZVP  N32  C31  C30  113.43  3.000
 ZVP  H20  C33  H19  107.18  3.000
 ZVP  H20  C33  N32  109.54  3.000
 ZVP  H19  C33  N32  108.41  3.000
 ZVP  H20  C33  C34  108.67  3.000
 ZVP  H19  C33  C34  108.44  3.000
 ZVP  N32  C33  C34  114.36  3.000
 ZVP  H22  C34  H21  107.54  3.000
 ZVP  H22  C34  N35  109.52  3.000
 ZVP  H21  C34  N35  110.54  3.000
 ZVP  H22  C34  C33  110.60  3.000
 ZVP  H21  C34  C33  108.57  3.000
 ZVP  N35  C34  C33  110.04  3.000
 ZVP  H23  N13  C14  118.41  3.000
 ZVP  H23  N13  C11  119.51  3.000
 ZVP  C14  N13  C11  121.94  3.000
 ZVP  C20  N15  C16  117.83  3.000
 ZVP  H24  N32  C33  109.41  3.000
 ZVP  H24  N32  C31  109.32  3.000
 ZVP  C33  N32  C31  110.53  3.000
 ZVP  C34  N35  C30  113.64  3.000
 ZVP  C34  N35  C24  121.78  3.000
 ZVP  C30  N35  C24  123.23  3.000
 ZVP  C05  O01  C04  114.97  3.000
 ZVP  C06  O02  C03  115.78  3.000
 ZVP  C27  O21  C24  119.98  3.000
 ZVP  C29  S25  C26   91.23  3.000
 ZVP  H8   C14  H7   106.93  3.000
 ZVP  H8   C14  N13  110.90  3.000
 ZVP  H7   C14  N13  109.19  3.000
 ZVP  H8   C14  C17  109.98  3.000
 ZVP  H7   C14  C17  110.01  3.000
 ZVP  N13  C14  C17  109.78  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
 ZVP  CONST_01  C28  C09  C10  C05   180.00   0.0  0
 ZVP  CONST_02  C08  C09  C10  C05     0.00   0.0  0
 ZVP  CONST_03  C08  C07  C06  C05     0.00   0.0  0
 ZVP  CONST_04  C09  C10  C05  C06     0.00   0.0  0
 ZVP  CONST_05  C09  C08  C07  C06     0.00   0.0  0
 ZVP  CONST_06  C10  C05  C06  C07     0.00   0.0  0
 ZVP  CONST_07  C10  C09  C08  C07     0.00   0.0  0
 ZVP  CONST_08  C28  C09  C08  C07   180.00   0.0  0
 ZVP  CONST_11  S25  C29  C28  C09   180.00   0.0  0
 ZVP  CONST_12  C26  C27  C28  C09   180.00   0.0  0
 ZVP  CONST_15  C19  C20  N15  C16     0.00   0.0  0
 ZVP  CONST_16  C19  C18  C17  C16     0.00   0.0  0
 ZVP  CONST_17  C20  N15  C16  C17     0.00   0.0  0
 ZVP  CONST_18  C20  C19  C18  C17     0.00   0.0  0
 ZVP  CONST_19  N15  C16  C17  C18     0.00   0.0  0
 ZVP  CONST_20  N15  C20  C19  C18     0.00   0.0  0
 ZVP  CONST_21  C28  C29  S25  C26     0.00   0.0  0
 ZVP  CONST_22  C29  C28  C27  C26     0.00   0.0  0
 ZVP  CONST_23  S25  C29  C28  C27     0.00   0.0  0
 ZVP  CONST_24  C29  S25  C26  C27     0.00   0.0  0
 ZVP  CONST_25  S25  C26  C27  C28     0.00   0.0  0
 ZVP  CONST_26  O21  C27  C28  C09     0.00   0.0  0
 ZVP  CONST_27  C11  C07  C06  C05   180.00   0.0  0
 ZVP  CONST_28  C11  C07  C08  C09   180.00   0.0  0
 ZVP  CONST_29  O02  C06  C07  C11     0.00   0.0  0
 ZVP  CONST_30  N15  C16  C17  C14   180.00   0.0  0
 ZVP  CONST_31  C19  C18  C17  C14   180.00   0.0  0
 ZVP  CONST_32  H6   C10  C05  C06   180.00   0.0  0
 ZVP  CONST_33  H5   C08  C07  C06   180.00   0.0  0
 ZVP  CONST_34  H14  C29  C28  C09     0.00   0.0  0
 ZVP  CONST_35  H12  C20  N15  C16   180.00   0.0  0
 ZVP  CONST_36  H10  C18  C17  C16   180.00   0.0  0
 ZVP  CONST_37  H11  C19  C18  C17   180.00   0.0  0
 ZVP  CONST_38  H9   C16  C17  C18   180.00   0.0  0
 ZVP  CONST_39  C14  N13  C11  C07   180.00   0.0  0
 ZVP  CONST_40  H23  N13  C11  C07     0.00   0.0  0
 ZVP  CONST_41  O12  C11  N13  C14     0.00   0.0  0
 ZVP  Var_01    C05  C06  O02  C03   -15.26  30.0  1
 ZVP  Var_02    C10  C05  O01  C04   165.30  30.0  1
 ZVP  Var_03    O21  C24  C23  C22    -2.79  30.0  1
 ZVP  Var_04    S25  C26  C22  C23   179.09  30.0  1
 ZVP  Var_05    C30  N35  C24  C23   166.35  30.0  2
 ZVP  Var_06    C28  C27  O21  C24   179.52  30.0  1
 ZVP  Var_07    C26  C22  C23  C24     0.60  30.0  1
 ZVP  Var_08    C31  C30  N35  C24   139.15  30.0  1
 ZVP  Var_09    C33  C34  N35  C24  -140.13  30.0  1
 ZVP  Var_10    C33  N32  C31  C30   -53.35  30.0  1
 ZVP  Var_11    C34  C33  N32  C31    52.66  30.0  1
 ZVP  Var_12    N35  C30  C31  N32    54.00  30.0  1
 ZVP  Var_13    N35  C34  C33  N32   -52.25  30.0  1
 ZVP  Var_14    O02  C03  C04  O01   -60.26  30.0  1
 ZVP  Var_15    H3   C04  O01  C05   165.42  30.0  1
 ZVP  Var_16    H1   C03  O02  C06   -76.88  30.0  1
 ZVP  Var_17    N13  C11  C07  C06    -9.35  30.0  2
 ZVP  Var_18    N13  C14  C17  C16    71.97  30.0  2
 ZVP  Var_19    C17  C14  N13  C11  -162.63  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
 ZVP  plan-1  C16  0.020
 ZVP  plan-1  C17  0.020
 ZVP  plan-1  C18  0.020
 ZVP  plan-1  C19  0.020
 ZVP  plan-1  C20  0.020
 ZVP  plan-1  N15  0.020
 ZVP  plan-1  H10  0.020
 ZVP  plan-1  H11  0.020
 ZVP  plan-1  H12  0.020
 ZVP  plan-1  C14  0.020
 ZVP  plan-1  H9   0.020
 ZVP  plan-2  C09  0.020
 ZVP  plan-2  C22  0.020
 ZVP  plan-2  C26  0.020
 ZVP  plan-2  C27  0.020
 ZVP  plan-2  C28  0.020
 ZVP  plan-2  C29  0.020
 ZVP  plan-2  O21  0.020
 ZVP  plan-2  S25  0.020
 ZVP  plan-2  H14  0.020
 ZVP  plan-3  C05  0.020
 ZVP  plan-3  C06  0.020
 ZVP  plan-3  C07  0.020
 ZVP  plan-3  C08  0.020
 ZVP  plan-3  C09  0.020
 ZVP  plan-3  C10  0.020
 ZVP  plan-3  C11  0.020
 ZVP  plan-3  C28  0.020
 ZVP  plan-3  O01  0.020
 ZVP  plan-3  O02  0.020
 ZVP  plan-3  H5   0.020
 ZVP  plan-3  H6   0.020
 ZVP  plan-4  C07  0.020
 ZVP  plan-4  C11  0.020
 ZVP  plan-4  N13  0.020
 ZVP  plan-4  O12  0.020
 ZVP  plan-4  H23  0.020
 ZVP  plan-4  C14  0.020
 ZVP  plan-5  C22  0.020
 ZVP  plan-5  C23  0.020
 ZVP  plan-5  C26  0.020
 ZVP  plan-5  O36  0.020
 ZVP  plan-6  C24  0.020
 ZVP  plan-6  C30  0.020
 ZVP  plan-6  C34  0.020
 ZVP  plan-6  N35  0.020

