# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar 22 07:21:01 2022
#   Inital geometry file: a 154 line input string
#   Ligand name: 2-[4-(diphenylmethyl)piperazin-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: N[S](=O)(=O)c1ccc(NC(=O)CN2CCN(CC2)C(c3ccccc3)c4ccccc4)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
 QOZ  QOZ  2-[4-(diphenylmethyl)piperazin-1-yl]-~{N}-(4-sulfamoylphenyl)ethanamide  ligand  61  33  .  2022-03-23  2022-03-23
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_QOZ
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
 QOZ  CAO  C  CR16  0  -0.306  -3.7287   3.5818  14.9975
 QOZ  CAQ  C  CR16  0  -0.201  -4.1735   2.3712  15.4939
 QOZ  CBC  C  CR6   0  -0.230  -5.5319   2.0929  15.5601
 QOZ  SBG  S  S     0   1.357  -6.0629   0.5523  16.2353
 QOZ  OAC  O  OS    0  -0.664  -5.2835   0.2475  17.4267
 QOZ  OAD  O  OS    0  -0.649  -7.5145   0.5921  16.3517
 QOZ  CAR  C  CR16  0  -0.224  -6.4595   3.0327  15.1343
 QOZ  CAP  C  CR16  0  -0.337  -6.0189   4.2448  14.6400
 QOZ  CAZ  C  CR6   0   0.394  -4.6538   4.5389  14.5617
 QOZ  NAX  N  NH1   0  -0.746  -4.3057   5.7879  14.0631
 QOZ  C    C  C     0   0.530  -3.0683   6.2774  13.7569
 QOZ  O    O  O     0  -0.438  -2.0368   5.6640  13.9250
 QOZ  CA   C  CH2   0  -0.412  -3.1191   7.6705  13.1400
 QOZ  N    N  NT    0  -0.415  -1.8434   8.3243  13.1850
 QOZ  CAT  C  CH2   0  -0.285  -1.7048   9.3745  12.1959
 QOZ  CAV  C  CH2   0  -0.287  -0.2940   9.9307  12.2115
 QOZ  CAS  C  CH2   0  -0.293  -1.5191   8.8416  14.4993
 QOZ  CAU  C  CH2   0  -0.291  -0.1135   9.4068  14.5139
 QOZ  NBF  N  NT    0  -0.428   0.0342  10.4648  13.5246
 QOZ  CBD  C  CH1   0  -0.164   1.3669  11.0453  13.5755
 QOZ  CBB  C  CR6   0   0.108   1.6411  11.7135  14.9106
 QOZ  CAM  C  CR16  0  -0.303   2.9275  11.6879  15.4386
 QOZ  CAI  C  CR16  0  -0.239   3.2242  12.3529  16.6214
 QOZ  CAF  C  CR16  0  -0.268   2.2304  13.0477  17.2967
 QOZ  CAJ  C  CR16  0  -0.239   0.9407  13.0716  16.7797
 QOZ  CAN  C  CR16  0  -0.294   0.6489  12.4118  15.5946
 QOZ  CBA  C  CR6   0   0.119   1.5928  12.0771  12.4866
 QOZ  CAK  C  CR16  0  -0.319   2.7442  12.0197  11.7107
 QOZ  CAG  C  CR16  0  -0.238   3.0025  12.9876  10.7467
 QOZ  CAE  C  CR16  0  -0.268   2.1025  14.0230  10.5437
 QOZ  CAH  C  CR16  0  -0.239   0.9433  14.0832  11.3104
 QOZ  CAL  C  CR16  0  -0.284   0.6925  13.1202  12.2759
 QOZ  NAA  N  NC2   0  -0.887  -5.5386  -0.5081  15.0786
 QOZ  H1   H  HCR6  0   0.294  -2.6702   3.7730  14.9592
 QOZ  H2   H  HCR6  0   0.284  -3.4431   1.6457  15.8276
 QOZ  H3   H  HCR6  0   0.283  -7.5208   2.8327  15.1824
 QOZ  H4   H  HCR6  0   0.283  -6.7468   4.9753  14.3084
 QOZ  H5   H  HNH1  0   0.422  -5.0853   6.3968  13.8569
 QOZ  H6   H  HCH2  0   0.238  -3.9271   8.2577  13.6080
 QOZ  H7   H  HCH2  0   0.292  -3.4168   7.5341  12.0943
 QOZ  H9   H  HCH2  0   0.197  -2.4192  10.1979  12.3636
 QOZ  H10  H  HCH2  0   0.241  -1.9090   8.9648  11.2042
 QOZ  H11  H  HCH2  0   0.198   0.4097   9.1351  11.9135
 QOZ  H12  H  HCH2  0   0.250  -0.2260  10.7190  11.4623
 QOZ  H13  H  HCH2  0   0.199  -2.2295   9.6267  14.8095
 QOZ  H14  H  HCH2  0   0.244  -1.5790   8.0421  15.2396
 QOZ  H15  H  HCH2  0   0.202   0.6074   8.5920  14.3317
 QOZ  H16  H  HCH2  0   0.249   0.0909   9.7991  15.5102
 QOZ  H18  H  HCH1  0   0.232   2.1312  10.2603  13.4360
 QOZ  H19  H  HCR6  0   0.245   3.7075  11.1432  14.9185
 QOZ  H20  H  HCR6  0   0.252   4.2312  12.3226  17.0175
 QOZ  H21  H  HCR6  0   0.252   2.4569  13.5631  18.2212
 QOZ  H22  H  HCR6  0   0.251   0.1571  13.6050  17.3028
 QOZ  H23  H  HCR6  0   0.250  -0.3616  12.4245  15.2057
 QOZ  H24  H  HCR6  0   0.247   3.4487  11.2094  11.8595
 QOZ  H25  H  HCR6  0   0.253   3.9056  12.9274  10.1527
 QOZ  H26  H  HCR6  0   0.253   2.2987  14.7773   9.7926
 QOZ  H27  H  HCR6  0   0.252   0.2329  14.8853  11.1550
 QOZ  H28  H  HCR6  0   0.251  -0.2141  13.1752  12.8659
 QOZ  H29  H  HNC2  0   0.415  -5.4990  -1.4586  15.4354
 QOZ  H30  H  HNC2  0   0.413  -6.0993  -0.4730  14.2326

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
 QOZ  CAE  CAG  aromatic  1.387  0.020  1.387
 QOZ  CAE  CAH  aromatic  1.391  0.020  1.391
 QOZ  CAG  CAK  aromatic  1.390  0.020  1.390
 QOZ  CAH  CAL  aromatic  1.387  0.020  1.387
 QOZ  CAK  CBA  aromatic  1.390  0.020  1.390
 QOZ  CAT  CAV  single    1.517  0.020  1.517
 QOZ  CAT  N    single    1.449  0.020  1.449
 QOZ  CAV  NBF  single    1.455  0.020  1.455
 QOZ  CAL  CBA  aromatic  1.394  0.020  1.394
 QOZ  CA   N    single    1.434  0.020  1.434
 QOZ  CA   C    single    1.524  0.020  1.524
 QOZ  CBA  CBD  single    1.517  0.020  1.517
 QOZ  N    CAS  single    1.449  0.020  1.449
 QOZ  C    NAX  single    1.365  0.020  1.365
 QOZ  C    O    double    1.212  0.020  1.212
 QOZ  NBF  CBD  single    1.455  0.020  1.455
 QOZ  NBF  CAU  single    1.456  0.020  1.456
 QOZ  CBD  CBB  single    1.518  0.020  1.518
 QOZ  NAX  CAZ  single    1.389  0.020  1.389
 QOZ  CAS  CAU  single    1.515  0.020  1.515
 QOZ  CAZ  CAP  aromatic  1.399  0.020  1.399
 QOZ  CAZ  CAO  aromatic  1.401  0.020  1.401
 QOZ  CAP  CAR  aromatic  1.381  0.020  1.381
 QOZ  CAO  CAQ  aromatic  1.382  0.020  1.382
 QOZ  CBB  CAN  aromatic  1.393  0.020  1.393
 QOZ  CBB  CAM  aromatic  1.391  0.020  1.391
 QOZ  CAR  CBC  aromatic  1.387  0.020  1.387
 QOZ  CAN  CAJ  aromatic  1.387  0.020  1.387
 QOZ  CAQ  CBC  aromatic  1.388  0.020  1.388
 QOZ  CAM  CAI  aromatic  1.389  0.020  1.389
 QOZ  CBC  SBG  single    1.764  0.020  1.764
 QOZ  NAA  SBG  single    1.654  0.020  1.654
 QOZ  OAD  SBG  double    1.457  0.020  1.457
 QOZ  SBG  OAC  double    1.456  0.020  1.456
 QOZ  CAJ  CAF  aromatic  1.390  0.020  1.390
 QOZ  CAI  CAF  aromatic  1.388  0.020  1.388
 QOZ  CAO  H1   single    0.930  0.020  1.080
 QOZ  CAQ  H2   single    0.930  0.020  1.080
 QOZ  CAR  H3   single    0.930  0.020  1.080
 QOZ  CAP  H4   single    0.930  0.020  1.080
 QOZ  NAX  H5   single    0.860  0.020  1.020
 QOZ  CA   H6   single    0.970  0.020  1.090
 QOZ  CA   H7   single    0.970  0.020  1.090
 QOZ  CAT  H9   single    0.970  0.020  1.090
 QOZ  CAT  H10  single    0.970  0.020  1.090
 QOZ  CAV  H11  single    0.970  0.020  1.090
 QOZ  CAV  H12  single    0.970  0.020  1.090
 QOZ  CAS  H13  single    0.970  0.020  1.090
 QOZ  CAS  H14  single    0.970  0.020  1.090
 QOZ  CAU  H15  single    0.970  0.020  1.090
 QOZ  CAU  H16  single    0.970  0.020  1.090
 QOZ  CBD  H18  single    0.970  0.020  1.090
 QOZ  CAM  H19  single    0.930  0.020  1.080
 QOZ  CAI  H20  single    0.930  0.020  1.080
 QOZ  CAF  H21  single    0.930  0.020  1.080
 QOZ  CAJ  H22  single    0.930  0.020  1.080
 QOZ  CAN  H23  single    0.930  0.020  1.080
 QOZ  CAK  H24  single    0.930  0.020  1.080
 QOZ  CAG  H25  single    0.930  0.020  1.080
 QOZ  CAE  H26  single    0.930  0.020  1.080
 QOZ  CAH  H27  single    0.930  0.020  1.080
 QOZ  CAL  H28  single    0.930  0.020  1.080
 QOZ  NAA  H29  single    0.890  0.020  1.040
 QOZ  NAA  H30  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
 QOZ  H1   CAO  CAZ  121.13  3.000
 QOZ  H1   CAO  CAQ  119.01  3.000
 QOZ  CAZ  CAO  CAQ  119.86  3.000
 QOZ  H2   CAQ  CBC  120.75  3.000
 QOZ  H2   CAQ  CAO  118.74  3.000
 QOZ  CBC  CAQ  CAO  120.51  3.000
 QOZ  CAR  CBC  SBG  120.52  3.000
 QOZ  SBG  CBC  CAQ  119.20  3.000
 QOZ  CAR  CBC  CAQ  120.25  3.000
 QOZ  NAA  SBG  OAD  112.90  3.000
 QOZ  OAD  SBG  OAC  118.27  3.000
 QOZ  NAA  SBG  OAC  105.56  3.000
 QOZ  OAC  SBG  CBC  109.57  3.000
 QOZ  OAD  SBG  CBC  107.86  3.000
 QOZ  NAA  SBG  CBC  101.35  3.000
 QOZ  H3   CAR  CAP  119.43  3.000
 QOZ  H3   CAR  CBC  121.15  3.000
 QOZ  CAP  CAR  CBC  119.41  3.000
 QOZ  H4   CAP  CAZ  119.80  3.000
 QOZ  H4   CAP  CAR  119.14  3.000
 QOZ  CAZ  CAP  CAR  121.06  3.000
 QOZ  NAX  CAZ  CAP  116.98  3.000
 QOZ  CAP  CAZ  CAO  118.91  3.000
 QOZ  NAX  CAZ  CAO  124.10  3.000
 QOZ  H5   NAX  C    115.93  3.000
 QOZ  H5   NAX  CAZ  114.94  3.000
 QOZ  C    NAX  CAZ  129.04  3.000
 QOZ  CA   C    O    123.16  3.000
 QOZ  O    C    NAX  123.97  3.000
 QOZ  CA   C    NAX  112.85  3.000
 QOZ  H7   CA   H6   105.79  3.000
 QOZ  H7   CA   N    109.17  3.000
 QOZ  H6   CA   N    113.30  3.000
 QOZ  H7   CA   C    106.35  3.000
 QOZ  H6   CA   C    109.82  3.000
 QOZ  N    CA   C    111.98  3.000
 QOZ  CAS  N    CAT  109.81  3.000
 QOZ  CAS  N    CA   112.97  3.000
 QOZ  CAT  N    CA   113.20  3.000
 QOZ  H10  CAT  H9   107.28  3.000
 QOZ  H10  CAT  CAV  108.71  3.000
 QOZ  H9   CAT  CAV  109.10  3.000
 QOZ  H10  CAT  N    109.27  3.000
 QOZ  H9   CAT  N    112.04  3.000
 QOZ  CAV  CAT  N    110.34  3.000
 QOZ  H12  CAV  H11  107.24  3.000
 QOZ  H12  CAV  NBF  109.93  3.000
 QOZ  H11  CAV  NBF  111.39  3.000
 QOZ  H12  CAV  CAT  108.43  3.000
 QOZ  H11  CAV  CAT  109.04  3.000
 QOZ  NBF  CAV  CAT  110.71  3.000
 QOZ  H14  CAS  H13  107.17  3.000
 QOZ  H14  CAS  CAU  108.52  3.000
 QOZ  H13  CAS  CAU  109.23  3.000
 QOZ  H14  CAS  N    109.96  3.000
 QOZ  H13  CAS  N    111.40  3.000
 QOZ  CAU  CAS  N    110.46  3.000
 QOZ  H16  CAU  H15  107.12  3.000
 QOZ  H16  CAU  NBF  109.90  3.000
 QOZ  H15  CAU  NBF  110.99  3.000
 QOZ  H16  CAU  CAS  108.48  3.000
 QOZ  H15  CAU  CAS  109.22  3.000
 QOZ  NBF  CAU  CAS  111.02  3.000
 QOZ  CBD  NBF  CAU  111.05  3.000
 QOZ  CAU  NBF  CAV  108.88  3.000
 QOZ  CBD  NBF  CAV  112.62  3.000
 QOZ  H18  CBD  CBA  106.84  3.000
 QOZ  H18  CBD  CBB  107.40  3.000
 QOZ  CBA  CBD  CBB  107.76  3.000
 QOZ  H18  CBD  NBF  110.24  3.000
 QOZ  CBB  CBD  NBF  111.83  3.000
 QOZ  CBA  CBD  NBF  112.50  3.000
 QOZ  CAN  CBB  CAM  118.80  3.000
 QOZ  CAM  CBB  CBD  119.53  3.000
 QOZ  CAN  CBB  CBD  121.60  3.000
 QOZ  H19  CAM  CAI  119.69  3.000
 QOZ  H19  CAM  CBB  119.51  3.000
 QOZ  CAI  CAM  CBB  120.80  3.000
 QOZ  H20  CAI  CAF  120.14  3.000
 QOZ  H20  CAI  CAM  119.79  3.000
 QOZ  CAF  CAI  CAM  120.07  3.000
 QOZ  H21  CAF  CAJ  120.25  3.000
 QOZ  H21  CAF  CAI  120.27  3.000
 QOZ  CAJ  CAF  CAI  119.48  3.000
 QOZ  H22  CAJ  CAN  119.66  3.000
 QOZ  H22  CAJ  CAF  120.03  3.000
 QOZ  CAN  CAJ  CAF  120.32  3.000
 QOZ  H23  CAN  CAJ  119.83  3.000
 QOZ  H23  CAN  CBB  119.62  3.000
 QOZ  CAJ  CAN  CBB  120.54  3.000
 QOZ  CAL  CBA  CAK  118.79  3.000
 QOZ  CAL  CBA  CBD  121.42  3.000
 QOZ  CAK  CBA  CBD  119.74  3.000
 QOZ  H24  CAK  CAG  119.66  3.000
 QOZ  H24  CAK  CBA  119.51  3.000
 QOZ  CAG  CAK  CBA  120.82  3.000
 QOZ  H25  CAG  CAE  120.17  3.000
 QOZ  H25  CAG  CAK  119.78  3.000
 QOZ  CAE  CAG  CAK  120.05  3.000
 QOZ  H26  CAE  CAH  120.22  3.000
 QOZ  H26  CAE  CAG  120.28  3.000
 QOZ  CAH  CAE  CAG  119.50  3.000
 QOZ  H27  CAH  CAL  119.72  3.000
 QOZ  H27  CAH  CAE  119.98  3.000
 QOZ  CAL  CAH  CAE  120.30  3.000
 QOZ  H28  CAL  CAH  119.70  3.000
 QOZ  H28  CAL  CBA  119.76  3.000
 QOZ  CAH  CAL  CBA  120.54  3.000
 QOZ  H30  NAA  H29  110.26  3.000
 QOZ  H30  NAA  SBG  112.67  3.000
 QOZ  H29  NAA  SBG  111.49  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
 QOZ  CONST_01  CAR  CAP  CAZ  CAO     0.00   0.0  0
 QOZ  CONST_02  CAR  CBC  CAQ  CAO     0.00   0.0  0
 QOZ  CONST_03  CAP  CAZ  CAO  CAQ     0.00   0.0  0
 QOZ  CONST_04  CAP  CAR  CBC  CAQ     0.00   0.0  0
 QOZ  CONST_05  CAZ  CAP  CAR  CBC     0.00   0.0  0
 QOZ  CONST_06  CAZ  CAO  CAQ  CBC     0.00   0.0  0
 QOZ  CONST_07  CAF  CAJ  CAN  CBB     0.00   0.0  0
 QOZ  CONST_08  CAF  CAI  CAM  CBB     0.00   0.0  0
 QOZ  CONST_09  CAJ  CAN  CBB  CAM     0.00   0.0  0
 QOZ  CONST_10  CAJ  CAF  CAI  CAM     0.00   0.0  0
 QOZ  CONST_11  CAN  CBB  CAM  CAI     0.00   0.0  0
 QOZ  CONST_12  CAN  CAJ  CAF  CAI     0.00   0.0  0
 QOZ  CONST_13  CAE  CAG  CAK  CBA     0.00   0.0  0
 QOZ  CONST_14  CAE  CAH  CAL  CBA     0.00   0.0  0
 QOZ  CONST_15  CAH  CAE  CAG  CAK     0.00   0.0  0
 QOZ  CONST_16  CAH  CAL  CBA  CAK     0.00   0.0  0
 QOZ  CONST_17  CAL  CAH  CAE  CAG     0.00   0.0  0
 QOZ  CONST_18  CAL  CBA  CAK  CAG     0.00   0.0  0
 QOZ  CONST_19  SBG  CBC  CAQ  CAO   180.00   0.0  0
 QOZ  CONST_20  NAX  CAZ  CAO  CAQ   180.00   0.0  0
 QOZ  CONST_21  CAP  CAR  CBC  SBG   180.00   0.0  0
 QOZ  CONST_22  NAX  CAZ  CAP  CAR   180.00   0.0  0
 QOZ  CONST_23  CAG  CAK  CBA  CBD   180.00   0.0  0
 QOZ  CONST_24  CAH  CAL  CBA  CBD   180.00   0.0  0
 QOZ  CONST_25  CAJ  CAN  CBB  CBD   180.00   0.0  0
 QOZ  CONST_26  CAI  CAM  CBB  CBD   180.00   0.0  0
 QOZ  CONST_27  H4   CAP  CAZ  CAO   180.00   0.0  0
 QOZ  CONST_28  H3   CAR  CBC  CAQ   180.00   0.0  0
 QOZ  CONST_29  H1   CAO  CAQ  CBC   180.00   0.0  0
 QOZ  CONST_30  H2   CAQ  CBC  CAR   180.00   0.0  0
 QOZ  CONST_31  H22  CAJ  CAN  CBB   180.00   0.0  0
 QOZ  CONST_32  H20  CAI  CAM  CBB   180.00   0.0  0
 QOZ  CONST_33  H23  CAN  CBB  CAM   180.00   0.0  0
 QOZ  CONST_34  H21  CAF  CAI  CAM   180.00   0.0  0
 QOZ  CONST_35  H19  CAM  CAI  CAF   180.00   0.0  0
 QOZ  CONST_36  H25  CAG  CAK  CBA   180.00   0.0  0
 QOZ  CONST_37  H27  CAH  CAL  CBA   180.00   0.0  0
 QOZ  CONST_38  H26  CAE  CAG  CAK   180.00   0.0  0
 QOZ  CONST_39  H28  CAL  CBA  CAK   180.00   0.0  0
 QOZ  CONST_40  H24  CAK  CAG  CAE   180.00   0.0  0
 QOZ  CONST_41  C    NAX  CAZ  CAO     0.00   0.0  0
 QOZ  CONST_42  C    NAX  CAZ  CAP   180.00   0.0  0
 QOZ  CONST_43  H5   NAX  CAZ  CAO   180.00   0.0  0
 QOZ  CONST_44  CA   C    NAX  CAZ   180.00   0.0  0
 QOZ  CONST_45  O    C    NAX  CAZ     0.00   0.0  0
 QOZ  Var_01    NBF  CAV  CAT  N     -59.03  30.0  1
 QOZ  Var_02    NBF  CAU  CAS  N      58.31  30.0  1
 QOZ  Var_03    CAU  NBF  CAV  CAT    58.06  30.0  1
 QOZ  Var_04    CAU  CAS  N    CAT   -57.71  30.0  1
 QOZ  Var_05    CAS  N    CAT  CAV    58.09  30.0  1
 QOZ  Var_06    CAS  CAU  NBF  CAV   -57.79  30.0  1
 QOZ  Var_07    CBA  CBD  NBF  CAV    53.12  30.0  3
 QOZ  Var_08    CAK  CBA  CBD  NBF  -131.67  30.0  2
 QOZ  Var_09    CAN  CBB  CBD  NBF   -37.14  30.0  2
 QOZ  Var_10    NAA  SBG  CBC  CAQ   -68.69  30.0  2
 QOZ  Var_11    CAT  N    CA   C     157.55  30.0  3
 QOZ  Var_12    N    CA   C    NAX   162.97  30.0  1
 QOZ  Var_13    H29  NAA  SBG  CBC   162.01  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
 QOZ  plan-1  CAO  0.020
 QOZ  plan-1  CAQ  0.020
 QOZ  plan-1  CBC  0.020
 QOZ  plan-1  SBG  0.020
 QOZ  plan-1  CAR  0.020
 QOZ  plan-1  CAP  0.020
 QOZ  plan-1  CAZ  0.020
 QOZ  plan-1  NAX  0.020
 QOZ  plan-1  H1   0.020
 QOZ  plan-1  H2   0.020
 QOZ  plan-1  H3   0.020
 QOZ  plan-1  H4   0.020
 QOZ  plan-2  CBD  0.020
 QOZ  plan-2  CBB  0.020
 QOZ  plan-2  CAM  0.020
 QOZ  plan-2  CAI  0.020
 QOZ  plan-2  CAF  0.020
 QOZ  plan-2  CAJ  0.020
 QOZ  plan-2  CAN  0.020
 QOZ  plan-2  H19  0.020
 QOZ  plan-2  H20  0.020
 QOZ  plan-2  H21  0.020
 QOZ  plan-2  H22  0.020
 QOZ  plan-2  H23  0.020
 QOZ  plan-3  CBD  0.020
 QOZ  plan-3  CBA  0.020
 QOZ  plan-3  CAK  0.020
 QOZ  plan-3  CAG  0.020
 QOZ  plan-3  CAE  0.020
 QOZ  plan-3  CAH  0.020
 QOZ  plan-3  CAL  0.020
 QOZ  plan-3  H24  0.020
 QOZ  plan-3  H25  0.020
 QOZ  plan-3  H26  0.020
 QOZ  plan-3  H27  0.020
 QOZ  plan-3  H28  0.020
 QOZ  plan-4  CAZ  0.020
 QOZ  plan-4  NAX  0.020
 QOZ  plan-4  C    0.020
 QOZ  plan-4  O    0.020
 QOZ  plan-4  CA   0.020
 QOZ  plan-4  H5   0.020

