# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu Jul 22 12:22:10 2021
#   Inital geometry file: a 167 line input string
#   Ligand name: 3-azanyl-3-methyl-~{N}-[(3~{R})-4-oxidanylidene-5-[[4-[2-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]butanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(C)(N)CC(=O)N[C@@H]1COc2ccccc2N(Cc3ccc(cc3)c4ccccc4c5[nH]nnn5)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
 OZK  OZK  3-azanyl-3-methyl-~{N}-[(3~{R})-4-oxidanylidene-5-[[4-[2-(1~{H}-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1,5-benzoxazepin-3-yl]butanamide  ligand  67  38  .  2022-07-22  2022-07-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_OZK
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
 OZK  C1   C  CH3   0  -0.643  -17.1077  -13.4028  -14.5942
 OZK  C2   C  CT    0   0.057  -18.1438  -14.5243  -14.7357
 OZK  C3   C  CH3   0  -0.670  -17.5839  -15.6118  -15.6498
 OZK  O1   O  O     0  -0.484  -20.6985  -15.8506  -13.1185
 OZK  O2   O  O2    0  -0.497  -19.9239  -20.9454  -12.9808
 OZK  C11  C  CR16  0  -0.259  -23.9741  -20.9603  -12.1660
 OZK  C12  C  CR16  0  -0.256  -23.0937  -21.5987  -11.3030
 OZK  C13  C  CR16  0  -0.330  -21.7308  -21.5710  -11.5595
 OZK  C15  C  CR6   0   0.119  -21.3762  -20.6937  -16.9605
 OZK  C16  C  CR16  0  -0.273  -20.4107  -21.5906  -16.5180
 OZK  C17  C  CR16  0  -0.281  -19.6626  -22.3264  -17.4220
 OZK  C18  C  CR6   0   0.034  -19.8638  -22.1944  -18.7939
 OZK  C19  C  CR16  0  -0.284  -20.8459  -21.3127  -19.2363
 OZK  C20  C  CR16  0  -0.295  -21.5853  -20.5684  -18.3298
 OZK  C21  C  CR6   0   0.113  -19.0744  -22.9968  -19.7519
 OZK  C22  C  CR6   0   0.022  -17.6734  -22.9936  -19.7449
 OZK  C23  C  CR16  0  -0.258  -16.9625  -23.8269  -20.6063
 OZK  C24  C  CR16  0  -0.256  -17.6315  -24.6526  -21.4951
 OZK  C25  C  CR16  0  -0.232  -19.0186  -24.6395  -21.5306
 OZK  C26  C  CR16  0  -0.298  -19.7284  -23.8210  -20.6647
 OZK  C27  C  CR5   0   0.386  -16.9260  -22.0766  -18.8831
 OZK  C28  C  C     0   0.571  -20.5609  -18.7962  -14.6813
 OZK  C6   C  CH1   0  -0.287  -19.9762  -18.5139  -13.2944
 OZK  N2   N  NH1   0  -0.631  -19.0786  -17.4004  -13.3066
 OZK  C5   C  C     0   0.561  -19.5167  -16.1204  -13.2551
 OZK  C4   C  CH2   0  -0.562  -18.4340  -15.0679  -13.3221
 OZK  N1   N  NH2   0  -0.773  -19.3974  -14.0510  -15.3162
 OZK  N3   N  NT    0  -0.557  -21.6292  -19.6410  -14.7184
 OZK  C9   C  CR6   0   0.270  -22.1315  -20.2783  -13.5625
 OZK  C10  C  CR16  0  -0.304  -23.4945  -20.2967  -13.2847
 OZK  C8   C  CR6   0   0.324  -21.2534  -20.9247  -12.6893
 OZK  C7   C  CH2   0  -0.156  -19.2303  -19.7345  -12.7421
 OZK  N7   N  NR15  0  -0.462  -15.9217  -22.4238  -18.0748
 OZK  N6   N  N     0  -0.080  -15.4513  -21.3434  -17.4794
 OZK  N5   N  N     0  -0.146  -16.1461  -20.3654  -17.9129
 OZK  N4   N  N     0  -0.317  -17.0664  -20.7747  -18.7827
 OZK  H1   H  HCH3  0   0.225  -17.4923  -12.5912  -13.9722
 OZK  H2   H  HCH3  0   0.219  -16.1775  -13.7562  -14.1448
 OZK  H3   H  HCH3  0   0.227  -16.8649  -12.9871  -15.5746
 OZK  H4   H  HCH3  0   0.219  -16.6515  -16.0218  -15.2568
 OZK  H5   H  HCH3  0   0.252  -18.2927  -16.4274  -15.7853
 OZK  H6   H  HCH3  0   0.228  -17.3635  -15.1950  -16.6355
 OZK  H7   H  HCR6  0   0.265  -25.0369  -20.9693  -11.9651
 OZK  H8   H  HCR6  0   0.265  -23.4654  -22.1121  -10.4265
 OZK  H9   H  HCR6  0   0.273  -21.0326  -22.0662  -10.8965
 OZK  H10  H  HCH2  0   0.271  -22.5263  -18.9543  -16.4815
 OZK  H11  H  HCH2  0   0.285  -23.1678  -20.4449  -15.8385
 OZK  H12  H  HCR6  0   0.253  -20.2208  -21.7169  -15.4604
 OZK  H13  H  HCR6  0   0.252  -18.9236  -23.0247  -17.0473
 OZK  H14  H  HCR6  0   0.253  -21.0198  -21.1857  -20.2978
 OZK  H15  H  HCR6  0   0.251  -22.3307  -19.8731  -18.6986
 OZK  H16  H  HCR6  0   0.272  -15.8798  -23.8098  -20.6009
 OZK  H17  H  HCR6  0   0.269  -17.0701  -25.2919  -22.1628
 OZK  H18  H  HCR6  0   0.268  -19.5519  -25.2743  -22.2259
 OZK  H19  H  HCR6  0   0.263  -20.8109  -23.8380  -20.6769
 OZK  H20  H  HCH1  0   0.302  -20.8015  -18.2679  -12.6205
 OZK  H21  H  HNH1  0   0.403  -18.1096  -17.5702  -13.5243
 OZK  H22  H  HCH2  0   0.257  -17.5035  -15.4503  -12.8958
 OZK  H23  H  HCH2  0   0.262  -18.7549  -14.2363  -12.6887
 OZK  H24  H  HNH2  0   0.336  -19.7907  -13.3241  -14.7284
 OZK  H25  H  HNH2  0   0.338  -19.1976  -13.6038  -16.2043
 OZK  H27  H  HCR6  0   0.279  -24.1838  -19.7834  -13.9429
 OZK  H28  H  HCH2  0   0.254  -18.2642  -19.8452  -13.2369
 OZK  H29  H  HCH2  0   0.257  -19.0548  -19.5890  -11.6714
 OZK  H30  H  HNR5  0   0.451  -15.5364  -23.3372  -17.8769
 OZK  O3   O  O     0  -0.434  -20.1201  -18.2818  -15.6871
 OZK  C14  C  CH2   0  -0.382  -22.2409  -19.8982  -16.0140

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
 OZK  C24  C25  aromatic  1.388  0.020  1.388
 OZK  C24  C23  aromatic  1.385  0.020  1.385
 OZK  C25  C26  aromatic  1.387  0.020  1.387
 OZK  C23  C22  aromatic  1.393  0.020  1.393
 OZK  C26  C21  aromatic  1.393  0.020  1.393
 OZK  C22  C21  aromatic  1.401  0.020  1.401
 OZK  C22  C27  single    1.464  0.020  1.464
 OZK  C21  C18  single    1.478  0.020  1.478
 OZK  C19  C18  aromatic  1.392  0.020  1.392
 OZK  C19  C20  aromatic  1.387  0.020  1.387
 OZK  C27  N4   aromatic  1.313  0.020  1.313
 OZK  C27  N7   aromatic  1.335  0.020  1.335
 OZK  C18  C17  aromatic  1.393  0.020  1.393
 OZK  N4   N5   aromatic  1.331  0.020  1.331
 OZK  C20  C15  aromatic  1.391  0.020  1.391
 OZK  N7   N6   aromatic  1.320  0.020  1.320
 OZK  N5   N6   aromatic  1.276  0.020  1.276
 OZK  C17  C16  aromatic  1.385  0.020  1.385
 OZK  C15  C16  aromatic  1.390  0.020  1.390
 OZK  C15  C14  single    1.509  0.020  1.509
 OZK  C14  N3   single    1.456  0.020  1.456
 OZK  C3   C2   single    1.527  0.020  1.527
 OZK  O3   C28  double    1.213  0.020  1.213
 OZK  N3   C28  single    1.363  0.020  1.363
 OZK  N3   C9   single    1.412  0.020  1.412
 OZK  N1   C2   single    1.460  0.020  1.460
 OZK  C1   C2   single    1.533  0.020  1.533
 OZK  C2   C4   single    1.542  0.020  1.542
 OZK  C28  C6   single    1.531  0.020  1.531
 OZK  C9   C10  aromatic  1.391  0.020  1.391
 OZK  C9   C8   aromatic  1.397  0.020  1.397
 OZK  C10  C11  aromatic  1.386  0.020  1.386
 OZK  C4   C5   single    1.511  0.020  1.511
 OZK  C5   N2   single    1.354  0.020  1.354
 OZK  C5   O1   double    1.220  0.020  1.220
 OZK  C6   N2   single    1.430  0.020  1.430
 OZK  C6   C7   single    1.533  0.020  1.533
 OZK  O2   C8   single    1.361  0.020  1.361
 OZK  O2   C7   single    1.416  0.020  1.416
 OZK  C8   C13  aromatic  1.386  0.020  1.386
 OZK  C11  C12  aromatic  1.388  0.020  1.388
 OZK  C13  C12  aromatic  1.387  0.020  1.387
 OZK  C1   H1   single    0.970  0.020  1.090
 OZK  C1   H2   single    0.970  0.020  1.090
 OZK  C1   H3   single    0.970  0.020  1.090
 OZK  C3   H4   single    0.970  0.020  1.090
 OZK  C3   H5   single    0.970  0.020  1.090
 OZK  C3   H6   single    0.970  0.020  1.090
 OZK  C11  H7   single    0.930  0.020  1.080
 OZK  C12  H8   single    0.930  0.020  1.080
 OZK  C13  H9   single    0.930  0.020  1.080
 OZK  C14  H10  single    0.970  0.020  1.090
 OZK  C14  H11  single    0.970  0.020  1.090
 OZK  C16  H12  single    0.930  0.020  1.080
 OZK  C17  H13  single    0.930  0.020  1.080
 OZK  C19  H14  single    0.930  0.020  1.080
 OZK  C20  H15  single    0.930  0.020  1.080
 OZK  C23  H16  single    0.930  0.020  1.080
 OZK  C24  H17  single    0.930  0.020  1.080
 OZK  C25  H18  single    0.930  0.020  1.080
 OZK  C26  H19  single    0.930  0.020  1.080
 OZK  C6   H20  single    0.970  0.020  1.090
 OZK  N2   H21  single    0.860  0.020  1.020
 OZK  C4   H22  single    0.970  0.020  1.090
 OZK  C4   H23  single    0.970  0.020  1.090
 OZK  N1   H24  single    0.890  0.020  1.040
 OZK  N1   H25  single    0.890  0.020  1.040
 OZK  C10  H27  single    0.930  0.020  1.080
 OZK  C7   H28  single    0.970  0.020  1.090
 OZK  C7   H29  single    0.970  0.020  1.090
 OZK  N7   H30  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
 OZK  H3   C1   H2   107.66  3.000
 OZK  H3   C1   H1   107.85  3.000
 OZK  H2   C1   H1   107.82  3.000
 OZK  H3   C1   C2   110.23  3.000
 OZK  H2   C1   C2   112.14  3.000
 OZK  H1   C1   C2   110.98  3.000
 OZK  N1   C2   C4   108.49  3.000
 OZK  C4   C2   C3   111.52  3.000
 OZK  N1   C2   C3   107.91  3.000
 OZK  C4   C2   C1   107.48  3.000
 OZK  N1   C2   C1   112.31  3.000
 OZK  C3   C2   C1   109.17  3.000
 OZK  H6   C3   H5   107.74  3.000
 OZK  H6   C3   H4   107.20  3.000
 OZK  H5   C3   H4   108.62  3.000
 OZK  H6   C3   C2   110.02  3.000
 OZK  H5   C3   C2   111.67  3.000
 OZK  H4   C3   C2   111.41  3.000
 OZK  C7   O2   C8   115.43  3.000
 OZK  H7   C11  C10  119.58  3.000
 OZK  H7   C11  C12  120.25  3.000
 OZK  C10  C11  C12  120.16  3.000
 OZK  H8   C12  C13  119.80  3.000
 OZK  H8   C12  C11  120.27  3.000
 OZK  C13  C12  C11  119.93  3.000
 OZK  H9   C13  C8   119.36  3.000
 OZK  H9   C13  C12  120.74  3.000
 OZK  C8   C13  C12  119.89  3.000
 OZK  C20  C15  C16  118.43  3.000
 OZK  C16  C15  C14  122.58  3.000
 OZK  C20  C15  C14  118.94  3.000
 OZK  H12  C16  C17  118.77  3.000
 OZK  H12  C16  C15  120.56  3.000
 OZK  C17  C16  C15  120.67  3.000
 OZK  H13  C17  C18  120.01  3.000
 OZK  H13  C17  C16  119.01  3.000
 OZK  C18  C17  C16  120.96  3.000
 OZK  C21  C18  C19  120.98  3.000
 OZK  C19  C18  C17  118.36  3.000
 OZK  C21  C18  C17  120.65  3.000
 OZK  H14  C19  C20  119.48  3.000
 OZK  H14  C19  C18  119.94  3.000
 OZK  C20  C19  C18  120.56  3.000
 OZK  H15  C20  C19  119.25  3.000
 OZK  H15  C20  C15  119.75  3.000
 OZK  C19  C20  C15  121.00  3.000
 OZK  C26  C21  C22  118.30  3.000
 OZK  C22  C21  C18  121.98  3.000
 OZK  C26  C21  C18  119.68  3.000
 OZK  C27  C22  C23  118.56  3.000
 OZK  C27  C22  C21  121.00  3.000
 OZK  C23  C22  C21  120.38  3.000
 OZK  H16  C23  C24  119.70  3.000
 OZK  H16  C23  C22  119.84  3.000
 OZK  C24  C23  C22  120.44  3.000
 OZK  H17  C24  C25  120.57  3.000
 OZK  H17  C24  C23  119.85  3.000
 OZK  C25  C24  C23  119.57  3.000
 OZK  H18  C25  C26  119.68  3.000
 OZK  H18  C25  C24  120.24  3.000
 OZK  C26  C25  C24  120.07  3.000
 OZK  H19  C26  C25  119.70  3.000
 OZK  H19  C26  C21  119.08  3.000
 OZK  C25  C26  C21  121.20  3.000
 OZK  N4   C27  N7   106.97  3.000
 OZK  N7   C27  C22  125.29  3.000
 OZK  N4   C27  C22  127.70  3.000
 OZK  N3   C28  C6   116.00  3.000
 OZK  C6   C28  O3   122.29  3.000
 OZK  N3   C28  O3   121.70  3.000
 OZK  H20  C6   C7   108.92  3.000
 OZK  H20  C6   N2   107.68  3.000
 OZK  C7   C6   N2   108.51  3.000
 OZK  H20  C6   C28  108.15  3.000
 OZK  C7   C6   C28  111.42  3.000
 OZK  N2   C6   C28  112.05  3.000
 OZK  H21  N2   C5   118.60  3.000
 OZK  H21  N2   C6   118.31  3.000
 OZK  C5   N2   C6   122.19  3.000
 OZK  C4   C5   N2   115.15  3.000
 OZK  N2   C5   O1   121.79  3.000
 OZK  C4   C5   O1   123.02  3.000
 OZK  H23  C4   H22  106.86  3.000
 OZK  H23  C4   C5   107.08  3.000
 OZK  H22  C4   C5   110.43  3.000
 OZK  H23  C4   C2   108.55  3.000
 OZK  H22  C4   C2   108.70  3.000
 OZK  C5   C4   C2   114.89  3.000
 OZK  H25  N1   H24  105.54  3.000
 OZK  H25  N1   C2   108.78  3.000
 OZK  H24  N1   C2   109.56  3.000
 OZK  C9   N3   C28  122.44  3.000
 OZK  C9   N3   C14  119.95  3.000
 OZK  C28  N3   C14  117.60  3.000
 OZK  C8   C9   C10  119.01  3.000
 OZK  C8   C9   N3   119.79  3.000
 OZK  C10  C9   N3   121.19  3.000
 OZK  H27  C10  C9   119.75  3.000
 OZK  H27  C10  C11  119.82  3.000
 OZK  C9   C10  C11  120.42  3.000
 OZK  C9   C8   C13  120.58  3.000
 OZK  C13  C8   O2   120.25  3.000
 OZK  C9   C8   O2   119.15  3.000
 OZK  H29  C7   H28  108.37  3.000
 OZK  H29  C7   C6   108.93  3.000
 OZK  H28  C7   C6   110.38  3.000
 OZK  H29  C7   O2   110.92  3.000
 OZK  H28  C7   O2   105.70  3.000
 OZK  C6   C7   O2   112.44  3.000
 OZK  H30  N7   N6   121.02  3.000
 OZK  H30  N7   C27  129.80  3.000
 OZK  N6   N7   C27  109.16  3.000
 OZK  N5   N6   N7   106.27  3.000
 OZK  N4   N5   N6   111.28  3.000
 OZK  N5   N4   C27  106.31  3.000
 OZK  H11  C14  H10  106.28  3.000
 OZK  H11  C14  N3   107.62  3.000
 OZK  H10  C14  N3   109.77  3.000
 OZK  H11  C14  C15  108.90  3.000
 OZK  H10  C14  C15  109.70  3.000
 OZK  N3   C14  C15  114.25  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
 OZK  CONST_01  C8   C13  C12  C11    0.00   0.0  0
 OZK  CONST_02  C9   C10  C11  C12    0.00   0.0  0
 OZK  CONST_03  C10  C11  C12  C13    0.00   0.0  0
 OZK  CONST_04  C18  C19  C20  C15    0.00   0.0  0
 OZK  CONST_05  C18  C17  C16  C15    0.00   0.0  0
 OZK  CONST_06  C21  C18  C17  C16  180.00   0.0  0
 OZK  CONST_07  C19  C18  C17  C16    0.00   0.0  0
 OZK  CONST_08  C19  C20  C15  C16    0.00   0.0  0
 OZK  CONST_11  C20  C19  C18  C17    0.00   0.0  0
 OZK  CONST_12  C20  C15  C16  C17    0.00   0.0  0
 OZK  CONST_13  C25  C26  C21  C18  180.00   0.0  0
 OZK  CONST_14  C23  C22  C21  C18  180.00   0.0  0
 OZK  CONST_15  C27  C22  C21  C18    0.00   0.0  0
 OZK  CONST_18  C21  C18  C19  C20  180.00   0.0  0
 OZK  CONST_19  C24  C25  C26  C21    0.00   0.0  0
 OZK  CONST_20  C24  C23  C22  C21    0.00   0.0  0
 OZK  CONST_23  C25  C24  C23  C22    0.00   0.0  0
 OZK  CONST_24  C25  C26  C21  C22    0.00   0.0  0
 OZK  CONST_25  N5   N4   C27  C22  180.00   0.0  0
 OZK  CONST_26  N6   N7   C27  C22  180.00   0.0  0
 OZK  CONST_27  C26  C25  C24  C23    0.00   0.0  0
 OZK  CONST_28  C26  C21  C22  C23    0.00   0.0  0
 OZK  CONST_31  C27  C22  C23  C24  180.00   0.0  0
 OZK  CONST_32  C27  C22  C21  C26  180.00   0.0  0
 OZK  CONST_33  N6   N5   N4   C27    0.00   0.0  0
 OZK  CONST_34  N5   N6   N7   C27    0.00   0.0  0
 OZK  CONST_35  N5   N4   C27  N7     0.00   0.0  0
 OZK  CONST_36  N4   N5   N6   N7     0.00   0.0  0
 OZK  CONST_37  N4   C27  N7   N6     0.00   0.0  0
 OZK  CONST_38  C19  C20  C15  C14  180.00   0.0  0
 OZK  CONST_39  C17  C16  C15  C14  180.00   0.0  0
 OZK  CONST_40  H9   C13  C12  C11  180.00   0.0  0
 OZK  CONST_41  H27  C10  C11  C12  180.00   0.0  0
 OZK  CONST_42  H7   C11  C12  C13  180.00   0.0  0
 OZK  CONST_43  H14  C19  C20  C15  180.00   0.0  0
 OZK  CONST_44  H13  C17  C16  C15  180.00   0.0  0
 OZK  CONST_45  H15  C20  C15  C16  180.00   0.0  0
 OZK  CONST_46  H19  C26  C21  C18    0.00   0.0  0
 OZK  CONST_47  H12  C16  C17  C18  180.00   0.0  0
 OZK  CONST_48  H18  C25  C26  C21  180.00   0.0  0
 OZK  CONST_49  H16  C23  C22  C21  180.00   0.0  0
 OZK  CONST_50  H17  C24  C23  C22  180.00   0.0  0
 OZK  CONST_51  H30  N7   C27  C22    0.00   0.0  0
 OZK  CONST_52  H8   C12  C11  C10  180.00   0.0  0
 OZK  CONST_53  C6   N2   C5   O1     0.00   0.0  0
 OZK  CONST_54  C4   C5   N2   C6   180.00   0.0  0
 OZK  CONST_55  H21  N2   C5   O1   180.00   0.0  0
 OZK  Var_01    N3   C14  C15  C16   27.36  30.0  2
 OZK  Var_02    C5   C4   C2   C1   175.72  30.0  3
 OZK  Var_03    N2   C5   C4   C2    94.10  30.0  3
 OZK  Var_04    H4   C3   C2   C1    58.81  30.0  3
 OZK  Var_05    H24  N1   C2   C1   -59.48  30.0  3
 OZK  Var_06    H1   C1   C2   C3   178.05  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
 OZK  chir_01  C6  C28  N2  C7  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
 OZK  plan-1  C22  0.020
 OZK  plan-1  C27  0.020
 OZK  plan-1  N7   0.020
 OZK  plan-1  N6   0.020
 OZK  plan-1  N5   0.020
 OZK  plan-1  N4   0.020
 OZK  plan-1  H30  0.020
 OZK  plan-2  C15  0.020
 OZK  plan-2  C16  0.020
 OZK  plan-2  C17  0.020
 OZK  plan-2  C18  0.020
 OZK  plan-2  C19  0.020
 OZK  plan-2  C20  0.020
 OZK  plan-2  C21  0.020
 OZK  plan-2  H12  0.020
 OZK  plan-2  H13  0.020
 OZK  plan-2  H14  0.020
 OZK  plan-2  H15  0.020
 OZK  plan-2  C14  0.020
 OZK  plan-3  O2   0.020
 OZK  plan-3  C11  0.020
 OZK  plan-3  C12  0.020
 OZK  plan-3  C13  0.020
 OZK  plan-3  N3   0.020
 OZK  plan-3  C9   0.020
 OZK  plan-3  C10  0.020
 OZK  plan-3  C8   0.020
 OZK  plan-3  H7   0.020
 OZK  plan-3  H8   0.020
 OZK  plan-3  H9   0.020
 OZK  plan-3  H27  0.020
 OZK  plan-4  C18  0.020
 OZK  plan-4  C21  0.020
 OZK  plan-4  C22  0.020
 OZK  plan-4  C23  0.020
 OZK  plan-4  C24  0.020
 OZK  plan-4  C25  0.020
 OZK  plan-4  C26  0.020
 OZK  plan-4  C27  0.020
 OZK  plan-4  H16  0.020
 OZK  plan-4  H17  0.020
 OZK  plan-4  H18  0.020
 OZK  plan-4  H19  0.020
 OZK  plan-5  C28  0.020
 OZK  plan-5  C6   0.020
 OZK  plan-5  N3   0.020
 OZK  plan-5  C9   0.020
 OZK  plan-5  O3   0.020
 OZK  plan-5  C14  0.020
 OZK  plan-6  O1   0.020
 OZK  plan-6  C6   0.020
 OZK  plan-6  N2   0.020
 OZK  plan-6  C5   0.020
 OZK  plan-6  C4   0.020
 OZK  plan-6  H21  0.020

