# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Jun 10 06:25:16 2020
#   Inital geometry file: a 153 line input string
#   Ligand name: (4-carboxy-1,3-benzodioxol-5-yl)-N-{2-[(4-methoxybenzyl)carbamoyl]benzyl}-N-methylmethanaminium
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc(CNC(=O)c2ccccc2C[NH+](C)Cc3ccc4OCOc4c3C(O)=O)cc1
#
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
 ZT0  ZT0  (4-carboxy-1,3-benzodioxol-5-yl)-N-{2-[(4-methoxybenzyl)carbamoyl]benzyl}-N-methylmethanaminium  ligand  60  34  .  2021-08-25  2021-08-25  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_ZT0
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
 ZT0  C1    C  CR16   0  -0.246   1.5851  -4.9652  -1.2250
 ZT0  C2    C  CR16   0  -0.242   0.2874  -5.4209  -1.3887
 ZT0  C3    C  CR16   0  -0.269   1.8398  -3.9143  -0.3563
 ZT0  C4    C  CR16   0  -0.288  -0.7447  -4.8149  -0.6870
 ZT0  C5    C  CR16   0  -0.322  -4.9080   0.2962   0.3342
 ZT0  C6    C  CR16   0  -0.292   3.0640   1.7570   0.2503
 ZT0  C7    C  CR16   0  -0.270   4.7833   0.3221   1.0792
 ZT0  C8    C  CR16   0  -0.339  -5.4920   1.4426  -0.2138
 ZT0  C9    C  CR16   0  -0.334   4.0102   2.5113  -0.4199
 ZT0  C10   C  CR16   0  -0.372   5.7478   1.0663   0.4111
 ZT0  C11   C  CR6    0  -0.064   0.8096  -3.3056   0.3568
 ZT0  C12   C  CR6    0  -0.203  -2.6552   1.1977   0.0880
 ZT0  C13   C  CR6    0   0.011   3.4363   0.6525   1.0151
 ZT0  C14   C  CR6    0   0.103  -0.5068  -3.7582   0.1859
 ZT0  C15   C  CR6    0   0.072  -3.5369   0.1569   0.4825
 ZT0  C16   C  CR56   0   0.303  -4.6328   2.4352  -0.6001
 ZT0  C17   C  CR56   0   0.307  -3.2569   2.3205  -0.4419
 ZT0  C18   C  CR6    0   0.374   5.3625   2.1711  -0.3460
 ZT0  C19   C  C      0   0.505   1.1635  -2.2355   1.3485
 ZT0  C21   C  CH2    0   0.072  -3.7015   4.3094  -1.3557
 ZT0  C22   C  CH3    0  -0.589  -2.7955  -2.1982  -1.1001
 ZT0  C25   C  CH2    0  -0.410  -1.6798  -3.1317   0.8876
 ZT0  C26   C  CH2    0  -0.403  -3.0427  -1.1158   1.1107
 ZT0  N27   N  NH1    0  -0.611   2.0545  -1.3334   0.9176
 ZT0  N28   N  NT1    1  -0.544  -2.1676  -1.9043   0.1990
 ZT0  O29   O  OC    -1  -0.524  -0.5573   2.2093   0.4166
 ZT0  O30   O  O      0  -0.489   0.7076  -2.2286   2.4850
 ZT0  O31   O  O      0  -0.598  -0.5802   0.0251   0.0397
 ZT0  O32   O  O      0  -0.484  -4.9307   3.6192  -1.1762
 ZT0  O33   O  O      0  -0.469  -2.6680   3.4359  -0.9255
 ZT0  O34   O  O2     0  -0.471   6.2156   2.9581  -1.0290
 ZT0  H1    H  HCR6   0   0.268   2.4009  -5.4302  -1.7619
 ZT0  H2    H  HCR6   0   0.268   0.0764  -6.2469  -2.0548
 ZT0  H3    H  HCR6   0   0.269   2.8604  -3.5830  -0.2140
 ZT0  H4    H  HCR6   0   0.268  -1.7585  -5.1750  -0.8156
 ZT0  H5    H  HCR6   0   0.261  -5.5550  -0.5116   0.6517
 ZT0  H8    H  HCR6   0   0.276  -6.5632   1.5303  -0.3310
 ZT0  H9    H  HCR6   0   0.259   3.7093   3.3725  -1.0040
 ZT0  H7    H  HCR6   0   0.254   5.0999  -0.5338   1.6640
 ZT0  H10   H  HCR6   0   0.277   6.7850   0.7723   0.4959
 ZT0  H251  H  HCH2   0   0.295  -2.5129  -3.8351   0.9314
 ZT0  H252  H  HCH2   0   0.307  -1.4258  -2.8538   1.9059
 ZT0  H261  H  HCH2   0   0.298  -2.4454  -0.9144   2.0016
 ZT0  H262  H  HCH2   0   0.296  -3.8856  -1.7368   1.4141
 ZT0  H27   H  HNH1   0   0.402   2.2201  -1.2669  -0.0743
 ZT0  H211  H  HCH2   0   0.241  -3.5643   4.5546  -2.4108
 ZT0  H212  H  HCH2   0   0.238  -3.6945   5.2190  -0.7491
 ZT0  H221  H  HCH3   0   0.353  -3.1254  -1.2733  -1.5643
 ZT0  H222  H  HCH3   0   0.277  -2.0663  -2.6725  -1.7505
 ZT0  H223  H  HCH3   0   0.264  -3.6489  -2.8613  -0.9664
 ZT0  H231  H  HCH3   0   0.259   8.0977   3.4062  -1.5882
 ZT0  H232  H  HCH3   0   0.228   7.9888   2.7159   0.0406
 ZT0  H233  H  HCH3   0   0.228   7.8160   1.6684  -1.3850
 ZT0  H28   H  HNT1   0   0.485  -1.3613  -1.1634   0.0390
 ZT0  C24   C  CH2    0  -0.318   2.4005  -0.1737   1.7205
 ZT0  H6    H  HCR6   0   0.277   2.0161   2.0287   0.1846
 ZT0  C23   C  CH3    0  -0.436   7.5963   2.6591  -0.9781
 ZT0  H241  H  HCH2   0   0.251   2.7775  -0.5102   2.6877
 ZT0  H242  H  HCH2   0   0.258   1.5056   0.4257   1.9049
 ZT0  C20   C  C      0   0.482  -1.1418   1.1499   0.2011

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
 ZT0  C1   C2    aromatic  1.385  0.020  1.385
 ZT0  C1   C3    aromatic  1.387  0.020  1.387
 ZT0  C2   C4    aromatic  1.387  0.020  1.387
 ZT0  C3   C11   aromatic  1.393  0.020  1.393
 ZT0  C4   C14   aromatic  1.391  0.020  1.391
 ZT0  C5   C8    aromatic  1.398  0.020  1.398
 ZT0  C5   C15   aromatic  1.386  0.020  1.386
 ZT0  C6   C9    aromatic  1.383  0.020  1.383
 ZT0  C6   C13   aromatic  1.394  0.020  1.394
 ZT0  C7   C10   aromatic  1.389  0.020  1.389
 ZT0  C7   C13   aromatic  1.388  0.020  1.388
 ZT0  C8   C16   aromatic  1.368  0.020  1.368
 ZT0  C9   C18   aromatic  1.396  0.020  1.396
 ZT0  C10  C18   aromatic  1.394  0.020  1.394
 ZT0  C11  C14   aromatic  1.402  0.020  1.402
 ZT0  C11  C19   single    1.501  0.020  1.501
 ZT0  C12  C15   aromatic  1.420  0.020  1.420
 ZT0  C12  C17   aromatic  1.380  0.020  1.380
 ZT0  C12  C20   single    1.518  0.020  1.518
 ZT0  C13  C24   single    1.501  0.020  1.501
 ZT0  C14  C25   single    1.504  0.020  1.504
 ZT0  C15  C26   single    1.503  0.020  1.503
 ZT0  C16  C17   aromatic  1.390  0.020  1.390
 ZT0  C16  O32   single    1.350  0.020  1.350
 ZT0  C17  O33   single    1.351  0.020  1.351
 ZT0  C18  O34   single    1.347  0.020  1.347
 ZT0  C19  N27   single    1.339  0.020  1.339
 ZT0  C19  O30   double    1.225  0.020  1.225
 ZT0  C20  O29   deloc     1.229  0.020  1.229
 ZT0  C20  O31   deloc     1.268  0.020  1.268
 ZT0  C21  O32   single    1.421  0.020  1.421
 ZT0  C21  O33   single    1.420  0.020  1.420
 ZT0  C22  N28   single    1.472  0.020  1.472
 ZT0  C23  O34   single    1.414  0.020  1.414
 ZT0  C24  N27   single    1.452  0.020  1.452
 ZT0  C25  N28   single    1.490  0.020  1.490
 ZT0  C26  N28   single    1.490  0.020  1.490
 ZT0  C1   H1    single    0.930  0.020  1.080
 ZT0  C2   H2    single    0.930  0.020  1.080
 ZT0  C3   H3    single    0.930  0.020  1.080
 ZT0  C4   H4    single    0.930  0.020  1.080
 ZT0  C5   H5    single    0.930  0.020  1.080
 ZT0  C8   H8    single    0.930  0.020  1.080
 ZT0  C6   H6    single    0.930  0.020  1.080
 ZT0  C9   H9    single    0.930  0.020  1.080
 ZT0  C7   H7    single    0.930  0.020  1.080
 ZT0  C10  H10   single    0.930  0.020  1.080
 ZT0  C24  H241  single    0.970  0.020  1.090
 ZT0  C24  H242  single    0.970  0.020  1.090
 ZT0  C25  H251  single    0.970  0.020  1.090
 ZT0  C25  H252  single    0.970  0.020  1.090
 ZT0  C26  H261  single    0.970  0.020  1.090
 ZT0  C26  H262  single    0.970  0.020  1.090
 ZT0  N27  H27   single    0.890  0.020  1.040
 ZT0  C21  H211  single    0.970  0.020  1.090
 ZT0  C21  H212  single    0.970  0.020  1.090
 ZT0  C22  H221  single    0.970  0.020  1.090
 ZT0  C22  H222  single    0.970  0.020  1.090
 ZT0  C22  H223  single    0.970  0.020  1.090
 ZT0  C23  H231  single    0.970  0.020  1.090
 ZT0  C23  H232  single    0.970  0.020  1.090
 ZT0  C23  H233  single    0.970  0.020  1.090
 ZT0  N28  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
 ZT0  H1    C1   C3    119.87  3.000
 ZT0  H1    C1   C2    120.43  3.000
 ZT0  C3    C1   C2    119.69  3.000
 ZT0  H2    C2   C4    119.98  3.000
 ZT0  H2    C2   C1    120.45  3.000
 ZT0  C4    C2   C1    119.57  3.000
 ZT0  H3    C3   C11   119.75  3.000
 ZT0  H3    C3   C1    119.17  3.000
 ZT0  C11   C3   C1    121.06  3.000
 ZT0  H4    C4   C14   119.14  3.000
 ZT0  H4    C4   C2    119.40  3.000
 ZT0  C14   C4   C2    121.46  3.000
 ZT0  H5    C5   C15   119.00  3.000
 ZT0  H5    C5   C8    118.50  3.000
 ZT0  C15   C5   C8    122.50  3.000
 ZT0  H6    C6   C13   119.32  3.000
 ZT0  H6    C6   C9    119.67  3.000
 ZT0  C13   C6   C9    121.01  3.000
 ZT0  H7    C7   C13   119.75  3.000
 ZT0  H7    C7   C10   118.67  3.000
 ZT0  C13   C7   C10   121.59  3.000
 ZT0  H8    C8   C16   122.19  3.000
 ZT0  H8    C8   C5    121.51  3.000
 ZT0  C16   C8   C5    116.30  3.000
 ZT0  H9    C9   C18   119.43  3.000
 ZT0  H9    C9   C6    120.31  3.000
 ZT0  C18   C9   C6    120.26  3.000
 ZT0  H10   C10  C18   121.56  3.000
 ZT0  H10   C10  C7    118.84  3.000
 ZT0  C18   C10  C7    119.60  3.000
 ZT0  C19   C11  C14   122.13  3.000
 ZT0  C19   C11  C3    118.38  3.000
 ZT0  C14   C11  C3    119.39  3.000
 ZT0  C20   C12  C17   119.27  3.000
 ZT0  C20   C12  C15   125.11  3.000
 ZT0  C17   C12  C15   115.62  3.000
 ZT0  C24   C13  C7    121.12  3.000
 ZT0  C24   C13  C6    120.64  3.000
 ZT0  C7    C13  C6    118.23  3.000
 ZT0  C25   C14  C11   122.75  3.000
 ZT0  C25   C14  C4    118.42  3.000
 ZT0  C11   C14  C4    118.83  3.000
 ZT0  C26   C15  C12   122.19  3.000
 ZT0  C26   C15  C5    117.07  3.000
 ZT0  C12   C15  C5    120.72  3.000
 ZT0  O32   C16  C17   109.84  3.000
 ZT0  O32   C16  C8    128.17  3.000
 ZT0  C17   C16  C8    121.98  3.000
 ZT0  O33   C17  C16   108.83  3.000
 ZT0  O33   C17  C12   128.27  3.000
 ZT0  C16   C17  C12   122.86  3.000
 ZT0  O34   C18  C10   124.31  3.000
 ZT0  O34   C18  C9    116.37  3.000
 ZT0  C10   C18  C9    119.32  3.000
 ZT0  O30   C19  N27   122.86  3.000
 ZT0  O30   C19  C11   121.96  3.000
 ZT0  N27   C19  C11   115.11  3.000
 ZT0  H212  C21  H211  110.40  3.000
 ZT0  H212  C21  O33   109.82  3.000
 ZT0  H211  C21  O33   109.84  3.000
 ZT0  H212  C21  O32   109.85  3.000
 ZT0  H211  C21  O32   109.86  3.000
 ZT0  O33   C21  O32   107.01  3.000
 ZT0  H223  C22  H222  109.50  3.000
 ZT0  H223  C22  H221  109.45  3.000
 ZT0  H222  C22  H221  108.65  3.000
 ZT0  H223  C22  N28   110.33  3.000
 ZT0  H222  C22  N28   109.21  3.000
 ZT0  H221  C22  N28   109.67  3.000
 ZT0  H252  C25  H251  107.82  3.000
 ZT0  H252  C25  N28   107.42  3.000
 ZT0  H251  C25  N28   107.44  3.000
 ZT0  H252  C25  C14   111.21  3.000
 ZT0  H251  C25  C14   110.22  3.000
 ZT0  N28   C25  C14   112.52  3.000
 ZT0  H262  C26  H261  107.53  3.000
 ZT0  H262  C26  N28   108.85  3.000
 ZT0  H261  C26  N28   106.01  3.000
 ZT0  H262  C26  C15   110.15  3.000
 ZT0  H261  C26  C15   111.40  3.000
 ZT0  N28   C26  C15   112.68  3.000
 ZT0  H27   N27  C24   116.89  3.000
 ZT0  H27   N27  C19   118.07  3.000
 ZT0  C24   N27  C19   121.23  3.000
 ZT0  H28   N28  C26    99.33  3.000
 ZT0  H28   N28  C25   112.33  3.000
 ZT0  C26   N28  C25   110.22  3.000
 ZT0  H28   N28  C22   108.47  3.000
 ZT0  C26   N28  C22   113.27  3.000
 ZT0  C25   N28  C22   112.52  3.000
 ZT0  C21   O32  C16   106.80  3.000
 ZT0  C21   O33  C17   107.41  3.000
 ZT0  C23   O34  C18   118.48  3.000
 ZT0  H242  C24  H241  107.61  3.000
 ZT0  H242  C24  N27   109.64  3.000
 ZT0  H241  C24  N27   109.03  3.000
 ZT0  H242  C24  C13   110.03  3.000
 ZT0  H241  C24  C13   110.36  3.000
 ZT0  N27   C24  C13   110.12  3.000
 ZT0  H233  C23  H232  108.77  3.000
 ZT0  H233  C23  H231  108.73  3.000
 ZT0  H232  C23  H231  108.76  3.000
 ZT0  H233  C23  O34   111.99  3.000
 ZT0  H232  C23  O34   111.92  3.000
 ZT0  H231  C23  O34   106.56  3.000
 ZT0  O31   C20  O29   125.21  3.000
 ZT0  O31   C20  C12   117.39  3.000
 ZT0  O29   C20  C12   117.39  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
 ZT0  CONST_01  C14   C4   C2   C1      0.00   0.0  0
 ZT0  CONST_02  C14   C11  C3   C1      0.00   0.0  0
 ZT0  CONST_03  C11   C3   C1   C2      0.00   0.0  0
 ZT0  CONST_04  C11   C14  C4   C2      0.00   0.0  0
 ZT0  CONST_05  C4    C2   C1   C3      0.00   0.0  0
 ZT0  CONST_06  C4    C14  C11  C3      0.00   0.0  0
 ZT0  CONST_07  C17   C16  C8   C5      0.00   0.0  0
 ZT0  CONST_08  C17   C12  C15  C5      0.00   0.0  0
 ZT0  CONST_09  C10   C18  C9   C6      0.00   0.0  0
 ZT0  CONST_10  C10   C7   C13  C6      0.00   0.0  0
 ZT0  CONST_11  C9    C18  C10  C7      0.00   0.0  0
 ZT0  CONST_12  C9    C6   C13  C7      0.00   0.0  0
 ZT0  CONST_13  C12   C15  C5   C8      0.00   0.0  0
 ZT0  CONST_14  C12   C17  C16  C8      0.00   0.0  0
 ZT0  CONST_15  C18   C9   C6   C13     0.00   0.0  0
 ZT0  CONST_16  C18   C10  C7   C13     0.00   0.0  0
 ZT0  CONST_17  C16   C8   C5   C15     0.00   0.0  0
 ZT0  CONST_18  C16   C17  C12  C15     0.00   0.0  0
 ZT0  CONST_19  C19   C11  C3   C1    180.00   0.0  0
 ZT0  CONST_20  C25   C14  C4   C2    180.00   0.0  0
 ZT0  CONST_21  C25   C14  C11  C3    180.00   0.0  0
 ZT0  CONST_22  C19   C11  C14  C4    180.00   0.0  0
 ZT0  CONST_23  C20   C12  C15  C5    180.00   0.0  0
 ZT0  CONST_24  O34   C18  C9   C6    180.00   0.0  0
 ZT0  CONST_25  O34   C18  C10  C7    180.00   0.0  0
 ZT0  CONST_26  C26   C15  C5   C8    180.00   0.0  0
 ZT0  CONST_27  C24   C13  C6   C9    180.00   0.0  0
 ZT0  CONST_28  C24   C13  C7   C10   180.00   0.0  0
 ZT0  CONST_29  C20   C12  C17  C16   180.00   0.0  0
 ZT0  CONST_30  C26   C15  C12  C17   180.00   0.0  0
 ZT0  CONST_31  O33   C17  C12  C20     0.00   0.0  0
 ZT0  CONST_32  H4    C4   C2   C1    180.00   0.0  0
 ZT0  CONST_33  H3    C3   C1   C2    180.00   0.0  0
 ZT0  CONST_34  H2    C2   C1   C3    180.00   0.0  0
 ZT0  CONST_35  H1    C1   C2   C4    180.00   0.0  0
 ZT0  CONST_36  H7    C7   C13  C6    180.00   0.0  0
 ZT0  CONST_37  H6    C6   C13  C7    180.00   0.0  0
 ZT0  CONST_38  H10   C10  C18  C9    180.00   0.0  0
 ZT0  CONST_39  H9    C9   C18  C10   180.00   0.0  0
 ZT0  CONST_40  H5    C5   C15  C12   180.00   0.0  0
 ZT0  CONST_41  H8    C8   C5   C15   180.00   0.0  0
 ZT0  CONST_42  C24   N27  C19  C11   180.00   0.0  0
 ZT0  CONST_44  O30   C19  N27  C24     0.00   0.0  0
 ZT0  Var_01    O33   C21  O32  C16     3.27  30.0  1
 ZT0  Var_02    O32   C21  O33  C17    -3.46  30.0  1
 ZT0  Var_03    N27   C19  C11  C3     44.92  30.0  2
 ZT0  Var_04    N28   C25  C14  C4    -96.90  30.0  2
 ZT0  Var_05    N28   C26  C15  C5    118.61  30.0  2
 ZT0  Var_06    N27   C24  C13  C6     96.42  30.0  2
 ZT0  Var_07    O29   C20  C12  C15  -147.69  30.0  2
 ZT0  Var_08    C19   N27  C24  C13   178.90  30.0  3
 ZT0  Var_09    H231  C23  O34  C18  -179.98  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
 ZT0  chir_01  N28  C22  C25  C26  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
 ZT0  plan-1  C1   0.020
 ZT0  plan-1  C2   0.020
 ZT0  plan-1  C3   0.020
 ZT0  plan-1  C4   0.020
 ZT0  plan-1  C11  0.020
 ZT0  plan-1  C14  0.020
 ZT0  plan-1  C19  0.020
 ZT0  plan-1  C25  0.020
 ZT0  plan-1  H1   0.020
 ZT0  plan-1  H2   0.020
 ZT0  plan-1  H3   0.020
 ZT0  plan-1  H4   0.020
 ZT0  plan-2  C6   0.020
 ZT0  plan-2  C7   0.020
 ZT0  plan-2  C9   0.020
 ZT0  plan-2  C10  0.020
 ZT0  plan-2  C13  0.020
 ZT0  plan-2  C18  0.020
 ZT0  plan-2  O34  0.020
 ZT0  plan-2  H9   0.020
 ZT0  plan-2  H7   0.020
 ZT0  plan-2  H10  0.020
 ZT0  plan-2  C24  0.020
 ZT0  plan-2  H6   0.020
 ZT0  plan-3  C5   0.020
 ZT0  plan-3  C8   0.020
 ZT0  plan-3  C12  0.020
 ZT0  plan-3  C15  0.020
 ZT0  plan-3  C16  0.020
 ZT0  plan-3  C17  0.020
 ZT0  plan-3  C26  0.020
 ZT0  plan-3  O32  0.020
 ZT0  plan-3  O33  0.020
 ZT0  plan-3  H5   0.020
 ZT0  plan-3  H8   0.020
 ZT0  plan-3  C20  0.020
 ZT0  plan-4  C11  0.020
 ZT0  plan-4  C19  0.020
 ZT0  plan-4  N27  0.020
 ZT0  plan-4  O30  0.020
 ZT0  plan-4  H27  0.020
 ZT0  plan-4  C24  0.020
 ZT0  plan-5  C12  0.020
 ZT0  plan-5  O29  0.020
 ZT0  plan-5  O31  0.020
 ZT0  plan-5  C20  0.020

