# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 29 08:58:47 2020
#   Inital geometry file: a 158 line input string
#   Ligand name: 10-[2-[(3~{R})-1-methyl-3-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]ethynyl]-~{N}3-(oxan-4-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-2,3-dicarboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CN1CC[C@@](O)(C#Cc2ccc3OCCn4c(nc(C(N)=O)c4C(=O)NC5CCOCC5)c3c2)C1=O
#
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
 ELZ  ELZ  10-[2-[(3~{R})-1-methyl-3-oxidanyl-2-oxidanylidene-pyrrolidin-3-yl]ethynyl]-~{N}3-(oxan-4-yl)-5,6-dihydroimidazo[1,2-d][1,4]benzoxazepine-2,3-dicarboxamide  ligand  63  36  .  2022-03-18  2022-03-18
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_ELZ
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
 ELZ  C4   C  CH2   0  -0.497  -6.8663   2.2354  -0.6344
 ELZ  C14  C  CH2   0  -0.163   1.4745  -2.8953   0.6879
 ELZ  C5   C  CR5   0  -0.009  -6.6183   0.8490  -1.2274
 ELZ  C11  C  CR16  0  -0.327  -1.9049  -2.5639   1.1749
 ELZ  C7   C  CSP   0   0.122  -5.3438   0.2882  -0.7638
 ELZ  C8   C  CSP   0   0.133  -4.3074  -0.1896  -0.3769
 ELZ  C9   C  CR6   0  -0.146  -3.0860  -0.7660   0.0765
 ELZ  C10  C  CR16  0  -0.284  -3.0882  -2.0003   0.7334
 ELZ  C12  C  CR6   0   0.351  -0.7007  -1.9036   0.9693
 ELZ  N2   N  NR5   0  -0.432  -8.1420   0.6606   0.5207
 ELZ  C3   C  CH2   0  -0.277  -7.4570   1.9214   0.7365
 ELZ  C1   C  CH3   0  -0.518  -9.0775   0.1446   1.4851
 ELZ  O6   O  OH1   0  -0.646  -6.7109   0.8625  -2.6197
 ELZ  O13  O  O2    0  -0.488   0.4324  -2.4005   1.5222
 ELZ  C15  C  CH2   0  -0.409   1.6927  -2.0794  -0.5715
 ELZ  N16  N  NR5   0  -0.491   1.7028  -0.6556  -0.2931
 ELZ  C17  C  CR5   0   0.493   0.5873   0.0155   0.0862
 ELZ  N18  N  N     0  -0.459   0.8188   1.2938   0.2191
 ELZ  C19  C  CR5   0  -0.019   2.1388   1.4628  -0.0645
 ELZ  C20  C  C     0   0.428   2.7644   2.8039  -0.0625
 ELZ  N21  N  NH2   0  -0.807   1.9336   3.7942   0.2859
 ELZ  O22  O  O     0  -0.477   3.9405   2.9691  -0.3603
 ELZ  C23  C  CR5   0   0.234   2.7159   0.2534  -0.3835
 ELZ  C24  C  C     0   0.482   4.0748  -0.1341  -0.8553
 ELZ  O25  O  O     0  -0.483   4.2129  -0.7441  -1.9091
 ELZ  N26  N  NH1   0  -0.609   5.0747   0.2021  -0.0424
 ELZ  C27  C  CH1   0  -0.075   6.4728   0.0034  -0.3680
 ELZ  C28  C  CH2   0  -0.473   7.3174   1.1173   0.2391
 ELZ  C29  C  CH2   0  -0.184   8.7898   0.8564  -0.0426
 ELZ  O30  O  O2    0  -0.483   9.2049  -0.4048   0.4321
 ELZ  C31  C  CH2   0  -0.186   8.4822  -1.4601  -0.1633
 ELZ  C32  C  CH2   0  -0.452   6.9896  -1.3515   0.1107
 ELZ  C33  C  CR6   0  -0.070  -0.6817  -0.6749   0.2980
 ELZ  C34  C  CR16  0  -0.330  -1.8740  -0.1103  -0.1339
 ELZ  C35  C  CR5   0   0.496  -7.7371   0.0120  -0.5748
 ELZ  O36  O  O     0  -0.480  -8.1340  -1.0544  -1.0089
 ELZ  H1   H  HCH2  0   0.275  -5.9725   2.8531  -0.5809
 ELZ  H2   H  HCH2  0   0.276  -7.6080   2.7460  -1.2517
 ELZ  H4   H  HCH2  0   0.251   1.2727  -3.9295   0.3938
 ELZ  H5   H  HCR6  0   0.281  -1.9135  -3.5091   1.7020
 ELZ  H6   H  HCR6  0   0.271  -4.0235  -2.5181   0.8978
 ELZ  H7   H  HCH2  0   0.252  -6.6847   1.8143   1.5037
 ELZ  H8   H  HCH2  0   0.266  -8.1597   2.6853   1.0701
 ELZ  H9   H  HCH3  0   0.249  -9.9116   0.8352   1.6132
 ELZ  H10  H  HCH3  0   0.258  -9.4653  -0.8128   1.1474
 ELZ  H11  H  HCH3  0   0.248  -8.5935   0.0044   2.4528
 ELZ  H12  H  HOH1  0   0.455  -6.7366  -0.0500  -2.9337
 ELZ  H13  H  HCH2  0   0.312   2.6344  -2.3777  -1.0229
 ELZ  H14  H  HCH2  0   0.298   0.9129  -2.2715  -1.3098
 ELZ  H15  H  HNH2  0   0.410   0.9661   3.6122   0.4934
 ELZ  H16  H  HNH2  0   0.406   2.2539   4.7482   0.2941
 ELZ  H17  H  HNH1  0   0.406   4.8562   0.7138   0.7982
 ELZ  H18  H  HCH1  0   0.249   6.5699   0.0491  -1.4567
 ELZ  H19  H  HCH2  0   0.254   7.0302   2.0843  -0.1793
 ELZ  H20  H  HCH2  0   0.234   7.1514   1.1659   1.3206
 ELZ  H21  H  HCH2  0   0.202   8.9723   0.9377  -1.1244
 ELZ  H22  H  HCH2  0   0.242   9.4108   1.6056   0.4502
 ELZ  H23  H  HCH2  0   0.201   8.6542  -1.4767  -1.2499
 ELZ  H24  H  HCH2  0   0.240   8.8804  -2.3907   0.2436
 ELZ  H25  H  HCH2  0   0.230   6.7965  -1.4592   1.1822
 ELZ  H26  H  HCH2  0   0.246   6.4674  -2.1635  -0.3998
 ELZ  H27  H  HCR6  0   0.271  -1.8571   0.8438  -0.6443
 ELZ  H3   H  HCH2  0   0.254   2.3693  -2.8833   1.3088

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
 ELZ  O30  C31  single    1.411  0.020  1.411
 ELZ  O30  C29  single    1.410  0.020  1.410
 ELZ  C31  C32  single    1.521  0.020  1.521
 ELZ  C29  C28  single    1.522  0.020  1.522
 ELZ  C32  C27  single    1.527  0.020  1.527
 ELZ  C28  C27  single    1.524  0.020  1.524
 ELZ  C27  N26  single    1.449  0.020  1.449
 ELZ  O22  C20  double    1.224  0.020  1.224
 ELZ  N26  C24  single    1.332  0.020  1.332
 ELZ  O25  C24  double    1.225  0.020  1.225
 ELZ  C24  C23  single    1.490  0.020  1.490
 ELZ  C20  N21  single    1.339  0.020  1.339
 ELZ  C20  C19  single    1.480  0.020  1.480
 ELZ  C23  C19  aromatic  1.378  0.020  1.378
 ELZ  C23  N16  aromatic  1.364  0.020  1.364
 ELZ  C19  N18  aromatic  1.361  0.020  1.361
 ELZ  N16  C15  single    1.451  0.020  1.451
 ELZ  N16  C17  aromatic  1.356  0.020  1.356
 ELZ  N18  C17  aromatic  1.306  0.020  1.306
 ELZ  C15  C14  single    1.516  0.020  1.516
 ELZ  C17  C33  aromatic  1.460  0.020  1.460
 ELZ  C14  O13  single    1.424  0.020  1.424
 ELZ  C33  C34  aromatic  1.388  0.020  1.388
 ELZ  C33  C12  aromatic  1.400  0.020  1.400
 ELZ  O13  C12  single    1.355  0.020  1.355
 ELZ  C34  C9   aromatic  1.394  0.020  1.394
 ELZ  C12  C11  aromatic  1.389  0.020  1.389
 ELZ  C1   N2   single    1.439  0.020  1.439
 ELZ  C9   C8   single    1.425  0.020  1.425
 ELZ  C9   C10  aromatic  1.398  0.020  1.398
 ELZ  C11  C10  aromatic  1.383  0.020  1.383
 ELZ  N2   C3   single    1.451  0.020  1.451
 ELZ  N2   C35  single    1.336  0.020  1.336
 ELZ  C8   C7   triple    1.205  0.020  1.205
 ELZ  C3   C4   single    1.525  0.020  1.525
 ELZ  O36  C35  double    1.218  0.020  1.218
 ELZ  C35  C5   single    1.542  0.020  1.542
 ELZ  C7   C5   single    1.468  0.020  1.468
 ELZ  C4   C5   single    1.528  0.020  1.528
 ELZ  C5   O6   single    1.395  0.020  1.395
 ELZ  C4   H1   single    0.970  0.020  1.090
 ELZ  C4   H2   single    0.970  0.020  1.090
 ELZ  C14  H3   single    0.970  0.020  1.090
 ELZ  C14  H4   single    0.970  0.020  1.090
 ELZ  C11  H5   single    0.930  0.020  1.080
 ELZ  C10  H6   single    0.930  0.020  1.080
 ELZ  C3   H7   single    0.970  0.020  1.090
 ELZ  C3   H8   single    0.970  0.020  1.090
 ELZ  C1   H9   single    0.970  0.020  1.090
 ELZ  C1   H10  single    0.970  0.020  1.090
 ELZ  C1   H11  single    0.970  0.020  1.090
 ELZ  O6   H12  single    0.850  0.020  0.980
 ELZ  C15  H13  single    0.970  0.020  1.090
 ELZ  C15  H14  single    0.970  0.020  1.090
 ELZ  N21  H15  single    0.860  0.020  1.020
 ELZ  N21  H16  single    0.860  0.020  1.020
 ELZ  N26  H17  single    0.860  0.020  1.020
 ELZ  C27  H18  single    0.970  0.020  1.090
 ELZ  C28  H19  single    0.970  0.020  1.090
 ELZ  C28  H20  single    0.970  0.020  1.090
 ELZ  C29  H21  single    0.970  0.020  1.090
 ELZ  C29  H22  single    0.970  0.020  1.090
 ELZ  C31  H23  single    0.970  0.020  1.090
 ELZ  C31  H24  single    0.970  0.020  1.090
 ELZ  C32  H25  single    0.970  0.020  1.090
 ELZ  C32  H26  single    0.970  0.020  1.090
 ELZ  C34  H27  single    0.930  0.020  1.080

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
 ELZ  H2   C4   H1   108.69  3.000
 ELZ  H2   C4   C3   109.96  3.000
 ELZ  H1   C4   C3   113.01  3.000
 ELZ  H2   C4   C5   108.37  3.000
 ELZ  H1   C4   C5   113.63  3.000
 ELZ  C3   C4   C5   103.00  3.000
 ELZ  H4   C14  H3   108.37  3.000
 ELZ  H4   C14  C15  108.17  3.000
 ELZ  H3   C14  C15  110.44  3.000
 ELZ  H4   C14  O13  110.56  3.000
 ELZ  H3   C14  O13  105.28  3.000
 ELZ  C15  C14  O13  113.89  3.000
 ELZ  C35  C5   O6   112.29  3.000
 ELZ  O6   C5   C7   112.11  3.000
 ELZ  C35  C5   C7   106.79  3.000
 ELZ  O6   C5   C4   111.57  3.000
 ELZ  C7   C5   C4   111.41  3.000
 ELZ  C35  C5   C4   102.15  3.000
 ELZ  H5   C11  C12  119.62  3.000
 ELZ  H5   C11  C10  120.30  3.000
 ELZ  C12  C11  C10  120.06  3.000
 ELZ  C8   C7   C5   180.00  3.000
 ELZ  C9   C8   C7   180.00  3.000
 ELZ  C34  C9   C10  119.18  3.000
 ELZ  C10  C9   C8   120.35  3.000
 ELZ  C34  C9   C8   120.47  3.000
 ELZ  H6   C10  C9   119.70  3.000
 ELZ  H6   C10  C11  119.75  3.000
 ELZ  C9   C10  C11  120.55  3.000
 ELZ  C33  C12  O13  120.40  3.000
 ELZ  O13  C12  C11  119.36  3.000
 ELZ  C33  C12  C11  120.00  3.000
 ELZ  C35  N2   C1   124.92  3.000
 ELZ  C35  N2   C3   113.62  3.000
 ELZ  C1   N2   C3   121.25  3.000
 ELZ  H8   C3   H7   108.00  3.000
 ELZ  H8   C3   N2   110.49  3.000
 ELZ  H7   C3   N2   110.64  3.000
 ELZ  H8   C3   C4   112.36  3.000
 ELZ  H7   C3   C4   112.15  3.000
 ELZ  N2   C3   C4   103.18  3.000
 ELZ  H11  C1   H10  108.71  3.000
 ELZ  H11  C1   H9   108.45  3.000
 ELZ  H10  C1   H9   108.76  3.000
 ELZ  H11  C1   N2   110.61  3.000
 ELZ  H10  C1   N2   109.85  3.000
 ELZ  H9   C1   N2   110.42  3.000
 ELZ  H12  O6   C5   108.49  3.000
 ELZ  C12  O13  C14  120.03  3.000
 ELZ  H14  C15  H13  106.87  3.000
 ELZ  H14  C15  N16  107.92  3.000
 ELZ  H13  C15  N16  110.07  3.000
 ELZ  H14  C15  C14  111.38  3.000
 ELZ  H13  C15  C14  108.80  3.000
 ELZ  N16  C15  C14  111.70  3.000
 ELZ  C23  N16  C17  107.44  3.000
 ELZ  C17  N16  C15  122.25  3.000
 ELZ  C23  N16  C15  130.27  3.000
 ELZ  C33  C17  N18  127.03  3.000
 ELZ  C33  C17  N16  121.44  3.000
 ELZ  N18  C17  N16  111.53  3.000
 ELZ  C19  N18  C17  105.81  3.000
 ELZ  C23  C19  C20  128.24  3.000
 ELZ  C23  C19  N18  110.22  3.000
 ELZ  C20  C19  N18  121.49  3.000
 ELZ  O22  C20  N21  124.03  3.000
 ELZ  N21  C20  C19  114.10  3.000
 ELZ  O22  C20  C19  121.87  3.000
 ELZ  H16  N21  H15  118.42  3.000
 ELZ  H16  N21  C20  120.38  3.000
 ELZ  H15  N21  C20  121.11  3.000
 ELZ  C24  C23  C19  133.14  3.000
 ELZ  C19  C23  N16  104.98  3.000
 ELZ  C24  C23  N16  121.68  3.000
 ELZ  N26  C24  O25  124.47  3.000
 ELZ  O25  C24  C23  120.30  3.000
 ELZ  N26  C24  C23  115.21  3.000
 ELZ  H17  N26  C27  117.78  3.000
 ELZ  H17  N26  C24  118.32  3.000
 ELZ  C27  N26  C24  123.54  3.000
 ELZ  H18  C27  C32  108.60  3.000
 ELZ  H18  C27  C28  108.47  3.000
 ELZ  C32  C27  C28  109.64  3.000
 ELZ  H18  C27  N26  107.67  3.000
 ELZ  C28  C27  N26  110.18  3.000
 ELZ  C32  C27  N26  112.19  3.000
 ELZ  H20  C28  H19  107.41  3.000
 ELZ  H20  C28  C29  109.70  3.000
 ELZ  H19  C28  C29  109.60  3.000
 ELZ  H20  C28  C27  109.99  3.000
 ELZ  H19  C28  C27  110.41  3.000
 ELZ  C29  C28  C27  109.70  3.000
 ELZ  H22  C29  H21  107.40  3.000
 ELZ  H22  C29  O30  107.13  3.000
 ELZ  H21  C29  O30  110.38  3.000
 ELZ  H22  C29  C28  110.46  3.000
 ELZ  H21  C29  C28  109.27  3.000
 ELZ  O30  C29  C28  112.08  3.000
 ELZ  C31  O30  C29  112.09  3.000
 ELZ  H24  C31  H23  107.37  3.000
 ELZ  H24  C31  C32  110.60  3.000
 ELZ  H23  C31  C32  109.41  3.000
 ELZ  H24  C31  O30  107.08  3.000
 ELZ  H23  C31  O30  110.36  3.000
 ELZ  C32  C31  O30  111.91  3.000
 ELZ  H26  C32  H25  107.47  3.000
 ELZ  H26  C32  C31  109.38  3.000
 ELZ  H25  C32  C31  110.03  3.000
 ELZ  H26  C32  C27  110.57  3.000
 ELZ  H25  C32  C27  109.55  3.000
 ELZ  C31  C32  C27  109.81  3.000
 ELZ  C34  C33  C17  120.60  3.000
 ELZ  C34  C33  C12  119.63  3.000
 ELZ  C17  C33  C12  119.75  3.000
 ELZ  H27  C34  C33  119.47  3.000
 ELZ  H27  C34  C9   119.97  3.000
 ELZ  C33  C34  C9   120.56  3.000
 ELZ  O36  C35  N2   128.22  3.000
 ELZ  O36  C35  C5   124.11  3.000
 ELZ  N2   C35  C5   107.66  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
 ELZ  CONST_01  C17  C33  C12  C11   180.00   0.0  0
 ELZ  CONST_02  C34  C33  C12  C11     0.00   0.0  0
 ELZ  CONST_03  C34  C9   C10  C11     0.00   0.0  0
 ELZ  CONST_04  C17  C33  C34  C9    180.00   0.0  0
 ELZ  CONST_05  C12  C33  C34  C9      0.00   0.0  0
 ELZ  CONST_06  C12  C11  C10  C9      0.00   0.0  0
 ELZ  CONST_07  C33  C34  C9   C10     0.00   0.0  0
 ELZ  CONST_08  C33  C12  C11  C10     0.00   0.0  0
 ELZ  CONST_11  N18  C19  C23  N16     0.00   0.0  0
 ELZ  CONST_12  C19  N18  C17  N16     0.00   0.0  0
 ELZ  CONST_14  C19  C23  N16  C17     0.00   0.0  0
 ELZ  CONST_15  C23  C19  N18  C17     0.00   0.0  0
 ELZ  CONST_16  C23  N16  C17  N18     0.00   0.0  0
 ELZ  CONST_18  C33  C17  N18  C19   180.00   0.0  0
 ELZ  CONST_19  C33  C17  N16  C23   180.00   0.0  0
 ELZ  CONST_20  C3   N2   C35  C5      0.00   0.0  0
 ELZ  CONST_21  C8   C9   C10  C11   180.00   0.0  0
 ELZ  CONST_22  C33  C34  C9   C8    180.00   0.0  0
 ELZ  CONST_23  C24  C23  N16  C15     0.00   0.0  0
 ELZ  CONST_24  C20  C19  C23  N16   180.00   0.0  0
 ELZ  CONST_25  C24  C23  N16  C17   180.00   0.0  0
 ELZ  CONST_26  C20  C19  N18  C17   180.00   0.0  0
 ELZ  CONST_27  C24  C23  C19  N18   180.00   0.0  0
 ELZ  CONST_28  C1   N2   C35  C5    180.00   0.0  0
 ELZ  CONST_29  O36  C35  N2   C3    180.00   0.0  0
 ELZ  CONST_30  H5   C11  C10  C9    180.00   0.0  0
 ELZ  CONST_31  H27  C34  C9   C10   180.00   0.0  0
 ELZ  CONST_32  H6   C10  C11  C12   180.00   0.0  0
 ELZ  CONST_34  C27  N26  C24  C23   180.00   0.0  0
 ELZ  CONST_35  O36  C35  N2   C1      0.00   0.0  0
 ELZ  CONST_36  C27  N26  C24  O25     0.00   0.0  0
 ELZ  CONST_37  H15  N21  C20  C19     0.00   0.0  0
 ELZ  CONST_38  H16  N21  C20  C19   180.00   0.0  0
 ELZ  CONST_39  H17  N26  C24  C23     0.00   0.0  0
 ELZ  Var_01    C35  N2   C3   C4     18.54  30.0  1
 ELZ  Var_02    C23  N16  C15  C14   113.39  30.0  1
 ELZ  Var_03    C33  C12  O13  C14   -71.33  30.0  1
 ELZ  Var_04    N2   C3   C4   C5    -30.11  30.0  1
 ELZ  Var_05    C15  C14  O13  C12    38.62  30.0  1
 ELZ  Var_06    N16  C15  C14  O13    45.24  30.0  1
 ELZ  Var_07    O30  C31  C32  C27    56.29  30.0  1
 ELZ  Var_08    O30  C29  C28  C27   -56.37  30.0  1
 ELZ  Var_09    C32  C31  O30  C29   -59.80  30.0  1
 ELZ  Var_10    O22  C20  C19  N18  -177.51  30.0  2
 ELZ  Var_11    H9   C1   N2   C3     61.06  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
 ELZ  chir_01  C5   C35  C4   O6   positiv
 ELZ  chir_02  C27  C32  C28  N26  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
 ELZ  plan-1  C19  0.020
 ELZ  plan-1  C20  0.020
 ELZ  plan-1  N21  0.020
 ELZ  plan-1  O22  0.020
 ELZ  plan-1  H15  0.020
 ELZ  plan-1  H16  0.020
 ELZ  plan-2  C11  0.020
 ELZ  plan-2  C7   0.020
 ELZ  plan-2  C8   0.020
 ELZ  plan-2  C9   0.020
 ELZ  plan-2  C10  0.020
 ELZ  plan-2  C12  0.020
 ELZ  plan-2  O13  0.020
 ELZ  plan-2  C17  0.020
 ELZ  plan-2  C33  0.020
 ELZ  plan-2  C34  0.020
 ELZ  plan-2  H5   0.020
 ELZ  plan-2  H6   0.020
 ELZ  plan-2  H27  0.020
 ELZ  plan-3  C15  0.020
 ELZ  plan-3  N16  0.020
 ELZ  plan-3  C17  0.020
 ELZ  plan-3  N18  0.020
 ELZ  plan-3  C19  0.020
 ELZ  plan-3  C20  0.020
 ELZ  plan-3  C23  0.020
 ELZ  plan-3  C24  0.020
 ELZ  plan-3  O25  0.020
 ELZ  plan-3  N26  0.020
 ELZ  plan-3  C27  0.020
 ELZ  plan-3  C33  0.020
 ELZ  plan-3  H17  0.020
 ELZ  plan-4  C5   0.020
 ELZ  plan-4  N2   0.020
 ELZ  plan-4  C3   0.020
 ELZ  plan-4  C1   0.020
 ELZ  plan-4  C35  0.020
 ELZ  plan-4  O36  0.020

