# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr 15 19:27:06 2020
#   Inital geometry file: a 165 line input string
#   Ligand name: 6-[2-({cyclopentyl[4-(furan-2-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)CCCCCOc1ccccc1CN(C2CCCC2)C(=O)c3ccc(cc3)c4occc4
#
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
 7TV  7TV  '6-[2-({cyclopentyl[4-(furan-2-yl)benzene-1-carbonyl]amino}methyl)phenoxy]hexanoic acid'  ligand  67  35  .  2022-07-23  2022-07-26
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_7TV
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
 7TV  C4   C  CR16   0  -0.294   3.9920   2.0813   1.5219
 7TV  C5   C  CR6    0   0.001   2.7885   1.5266   1.1096
 7TV  C6   C  CH2    0  -0.366   2.7374   0.7736  -0.1956
 7TV  C7   C  CH2    0  -0.176  -0.6845   1.3769   2.2193
 7TV  C8   C  CH2    0  -0.464  -1.8728   0.9930   1.3625
 7TV  C10  C  CH2    0  -0.402  -4.4150   0.9114   1.2804
 7TV  C13  C  CH1    0  -0.057   1.7220   2.6594  -1.4419
 7TV  C15  C  CR6    0  -0.116   0.9390  -1.0602  -1.4331
 7TV  C17  C  CR16   0  -0.242   1.5680  -1.7826  -2.4446
 7TV  C20  C  CR16   0  -0.287   0.5034  -3.1298  -0.2741
 7TV  C21  C  CR5    0   0.396   1.2633  -5.3043  -1.2173
 7TV  C22  C  CR15   0  -0.389   1.8328  -6.2229  -2.0468
 7TV  C24  C  CR15   0   0.000   0.9565  -7.2573  -0.2902
 7TV  C26  C  CH2    0  -0.448   0.4132   4.6385  -1.8612
 7TV  C28  C  CH2    0  -0.450   1.7802   2.9848  -2.9591
 7TV  N    N  NT     0  -0.444   1.7087   1.2365  -1.1112
 7TV  C    C  CR6    0   0.383   1.6680   1.6566   1.9472
 7TV  O    O  O2     0  -0.475   0.5155   1.1224   1.5032
 7TV  C1   C  CR16   0  -0.379   1.7881   2.3191   3.1674
 7TV  O1   O  O      0  -0.609  -6.9322   0.4429   0.1200
 7TV  C2   C  CR16   0  -0.253   3.0092   2.8581   3.5549
 7TV  O2   O  OC    -1  -0.635  -8.0643   1.0141   1.9499
 7TV  C3   C  CR16   0  -0.271   4.1186   2.7461   2.7356
 7TV  O3   O  O      0  -0.488  -0.1531   0.8168  -2.3233
 7TV  O4   O  O      0  -0.417   0.7304  -5.9367  -0.1487
 7TV  C9   C  CH2    0  -0.416  -3.1775   1.1731   2.1300
 7TV  C11  C  CH2    0  -0.581  -5.7010   1.0543   2.0774
 7TV  C12  C  C      0   0.411  -7.0108   0.8179   1.3064
 7TV  C14  C  C      0   0.526   0.7740   0.4223  -1.6278
 7TV  C16  C  CR16   0  -0.244   0.4048  -1.7497  -0.3519
 7TV  C18  C  CR16   0  -0.317   1.6716  -3.1593  -2.3686
 7TV  C19  C  CR6    0   0.010   1.1406  -3.8578  -1.2808
 7TV  C23  C  CR15   0  -0.330   1.6307  -7.4952  -1.4397
 7TV  C25  C  CH2    0  -0.450   0.5540   3.4847  -0.8732
 7TV  C27  C  CH2    0  -0.434   0.6363   3.9690  -3.2162
 7TV  H3   H  HCR6   0   0.252   4.8543   1.9904   0.8716
 7TV  H4   H  HCH2   0   0.264   3.7150   0.8603  -0.6788
 7TV  H5   H  HCH2   0   0.283   2.5888  -0.2868   0.0004
 7TV  H6   H  HCH2   0   0.222  -0.7554   2.4402   2.4741
 7TV  H7   H  HCH2   0   0.222  -0.6866   0.8114   3.1588
 7TV  H8   H  HCH2   0   0.233  -1.8810   1.6123   0.4614
 7TV  H9   H  HCH2   0   0.226  -1.7876  -0.0458   1.0327
 7TV  H13  H  HCH2   0   0.204  -4.4228   1.6036   0.4332
 7TV  H12  H  HCH2   0   0.204  -4.3558  -0.0921   0.8495
 7TV  H16  H  HCH1   0   0.261   2.6402   3.0390  -0.9914
 7TV  H18  H  HCR6   0   0.264   1.9901  -1.2678  -3.2988
 7TV  H20  H  HCR6   0   0.258   0.0797  -3.6317   0.5851
 7TV  H21  H  HCR5   0   0.264   2.3369  -6.0244  -2.9789
 7TV  H23  H  HCR5   0   0.281   0.5864  -7.8985   0.4931
 7TV  H26  H  HCH2   0   0.231  -0.5493   5.1470  -1.7859
 7TV  H27  H  HCH2   0   0.216   1.1906   5.3876  -1.6815
 7TV  H31  H  HCH2   0   0.230   2.7411   3.4521  -3.1816
 7TV  H30  H  HCH2   0   0.238   1.7167   2.0970  -3.5864
 7TV  H    H  HCR6   0   0.281   0.9415   2.4166   3.8327
 7TV  H1   H  HCR6   0   0.258   3.0803   3.3689   4.5068
 7TV  H2   H  HCR6   0   0.251   5.0697   3.1686   3.0306
 7TV  H11  H  HCH2   0   0.212  -3.1811   0.5016   2.9956
 7TV  H10  H  HCH2   0   0.211  -3.2255   2.1896   2.5361
 7TV  H14  H  HCH2   0   0.218  -5.6832   0.3579   2.9248
 7TV  H15  H  HCH2   0   0.215  -5.7436   2.0497   2.5345
 7TV  H17  H  HCR6   0   0.268  -0.0745  -1.2128   0.4540
 7TV  H19  H  HCR6   0   0.254   2.1694  -3.6923  -3.1684
 7TV  H22  H  HCR5   0   0.268   1.9454  -8.4561  -1.8122
 7TV  H24  H  HCH2   0   0.246  -0.3616   2.8938  -0.8568
 7TV  H25  H  HCH2   0   0.227   0.7522   3.8173   0.1465
 7TV  H28  H  HCH2   0   0.222  -0.2652   3.4277  -3.5087
 7TV  H29  H  HCH2   0   0.224   0.8612   4.6818  -4.0110

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
 7TV  O1   C12  deloc     1.247  0.020  1.247
 7TV  O2   C12  deloc     1.250  0.020  1.250
 7TV  C27  C26  single    1.528  0.020  1.528
 7TV  C27  C28  single    1.531  0.020  1.531
 7TV  C12  C11  single    1.538  0.020  1.538
 7TV  C26  C25  single    1.526  0.020  1.526
 7TV  C28  C13  single    1.553  0.020  1.553
 7TV  C11  C10  single    1.520  0.020  1.520
 7TV  C2   C1   aromatic  1.390  0.020  1.390
 7TV  C2   C3   aromatic  1.384  0.020  1.384
 7TV  C1   C    aromatic  1.394  0.020  1.394
 7TV  C8   C9   single    1.524  0.020  1.524
 7TV  C8   C7   single    1.514  0.020  1.514
 7TV  C3   C4   aromatic  1.390  0.020  1.390
 7TV  C9   C10  single    1.524  0.020  1.524
 7TV  C7   O    single    1.420  0.020  1.420
 7TV  C13  C25  single    1.539  0.020  1.539
 7TV  C13  N    single    1.461  0.020  1.461
 7TV  C    O    single    1.346  0.020  1.346
 7TV  C    C5   aromatic  1.405  0.020  1.405
 7TV  C4   C5   aromatic  1.388  0.020  1.388
 7TV  C5   C6   single    1.508  0.020  1.508
 7TV  N    C6   single    1.453  0.020  1.453
 7TV  N    C14  single    1.343  0.020  1.343
 7TV  O3   C14  double    1.224  0.020  1.224
 7TV  C14  C15  single    1.504  0.020  1.504
 7TV  C15  C17  aromatic  1.393  0.020  1.393
 7TV  C15  C16  aromatic  1.389  0.020  1.389
 7TV  C17  C18  aromatic  1.383  0.020  1.383
 7TV  C16  C20  aromatic  1.386  0.020  1.386
 7TV  C18  C19  aromatic  1.398  0.020  1.398
 7TV  C20  C19  aromatic  1.396  0.020  1.396
 7TV  C19  C21  single    1.453  0.020  1.453
 7TV  C21  O4   aromatic  1.351  0.020  1.351
 7TV  C21  C22  aromatic  1.362  0.020  1.362
 7TV  O4   C24  aromatic  1.347  0.020  1.347
 7TV  C22  C23  aromatic  1.424  0.020  1.424
 7TV  C24  C23  aromatic  1.354  0.020  1.354
 7TV  C4   H3   single    0.930  0.020  1.080
 7TV  C6   H4   single    0.970  0.020  1.090
 7TV  C6   H5   single    0.970  0.020  1.090
 7TV  C7   H6   single    0.970  0.020  1.090
 7TV  C7   H7   single    0.970  0.020  1.090
 7TV  C8   H8   single    0.970  0.020  1.090
 7TV  C8   H9   single    0.970  0.020  1.090
 7TV  C10  H13  single    0.970  0.020  1.090
 7TV  C10  H12  single    0.970  0.020  1.090
 7TV  C13  H16  single    0.970  0.020  1.090
 7TV  C17  H18  single    0.930  0.020  1.080
 7TV  C20  H20  single    0.930  0.020  1.080
 7TV  C22  H21  single    0.930  0.020  1.080
 7TV  C24  H23  single    0.930  0.020  1.080
 7TV  C26  H26  single    0.970  0.020  1.090
 7TV  C26  H27  single    0.970  0.020  1.090
 7TV  C28  H31  single    0.970  0.020  1.090
 7TV  C28  H30  single    0.970  0.020  1.090
 7TV  C1   H    single    0.930  0.020  1.080
 7TV  C2   H1   single    0.930  0.020  1.080
 7TV  C3   H2   single    0.930  0.020  1.080
 7TV  C9   H11  single    0.970  0.020  1.090
 7TV  C9   H10  single    0.970  0.020  1.090
 7TV  C11  H14  single    0.970  0.020  1.090
 7TV  C11  H15  single    0.970  0.020  1.090
 7TV  C16  H17  single    0.930  0.020  1.080
 7TV  C18  H19  single    0.930  0.020  1.080
 7TV  C23  H22  single    0.930  0.020  1.080
 7TV  C25  H24  single    0.970  0.020  1.090
 7TV  C25  H25  single    0.970  0.020  1.090
 7TV  C27  H28  single    0.970  0.020  1.090
 7TV  C27  H29  single    0.970  0.020  1.090

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
 7TV  H3   C4   C3   119.45  3.000
 7TV  H3   C4   C5   118.57  3.000
 7TV  C3   C4   C5   121.99  3.000
 7TV  C    C5   C6   122.36  3.000
 7TV  C6   C5   C4   119.09  3.000
 7TV  C    C5   C4   118.53  3.000
 7TV  H5   C6   H4   106.18  3.000
 7TV  H5   C6   N    109.10  3.000
 7TV  H4   C6   N    109.22  3.000
 7TV  H5   C6   C5   109.59  3.000
 7TV  H4   C6   C5   108.21  3.000
 7TV  N    C6   C5   114.23  3.000
 7TV  H7   C7   H6   107.52  3.000
 7TV  H7   C7   O    109.95  3.000
 7TV  H6   C7   O    110.23  3.000
 7TV  H7   C7   C8   110.63  3.000
 7TV  H6   C7   C8   109.07  3.000
 7TV  O    C7   C8   109.41  3.000
 7TV  H9   C8   H8   106.86  3.000
 7TV  H9   C8   C9   109.33  3.000
 7TV  H8   C8   C9   109.97  3.000
 7TV  H9   C8   C7   110.51  3.000
 7TV  H8   C8   C7   109.18  3.000
 7TV  C9   C8   C7   110.91  3.000
 7TV  H12  C10  H13  106.01  3.000
 7TV  H12  C10  C11  109.80  3.000
 7TV  H13  C10  C11  109.92  3.000
 7TV  H12  C10  C9   109.46  3.000
 7TV  H13  C10  C9   109.20  3.000
 7TV  C11  C10  C9   112.26  3.000
 7TV  H16  C13  C25  107.43  3.000
 7TV  H16  C13  N    104.67  3.000
 7TV  C25  C13  N    115.57  3.000
 7TV  H16  C13  C28  107.40  3.000
 7TV  N    C13  C28  115.19  3.000
 7TV  C25  C13  C28  106.08  3.000
 7TV  C16  C15  C14  123.21  3.000
 7TV  C16  C15  C17  118.77  3.000
 7TV  C14  C15  C17  117.81  3.000
 7TV  H18  C17  C18  119.18  3.000
 7TV  H18  C17  C15  120.14  3.000
 7TV  C18  C17  C15  120.68  3.000
 7TV  H20  C20  C19  120.64  3.000
 7TV  H20  C20  C16  118.61  3.000
 7TV  C19  C20  C16  120.75  3.000
 7TV  C19  C21  O4   117.85  3.000
 7TV  O4   C21  C22  109.32  3.000
 7TV  C19  C21  C22  132.83  3.000
 7TV  H21  C22  C23  126.83  3.000
 7TV  H21  C22  C21  126.70  3.000
 7TV  C23  C22  C21  106.47  3.000
 7TV  H23  C24  C23  133.13  3.000
 7TV  H23  C24  O4   116.69  3.000
 7TV  C23  C24  O4   110.18  3.000
 7TV  H27  C26  H26  107.23  3.000
 7TV  H27  C26  C27  109.99  3.000
 7TV  H26  C26  C27  113.22  3.000
 7TV  H27  C26  C25  110.23  3.000
 7TV  H26  C26  C25  112.91  3.000
 7TV  C27  C26  C25  103.27  3.000
 7TV  H30  C28  H31  106.44  3.000
 7TV  H30  C28  C27  112.58  3.000
 7TV  H31  C28  C27  110.39  3.000
 7TV  H30  C28  C13  112.94  3.000
 7TV  H31  C28  C13  108.78  3.000
 7TV  C27  C28  C13  105.72  3.000
 7TV  C14  N    C13  120.65  3.000
 7TV  C14  N    C6   122.82  3.000
 7TV  C13  N    C6   116.52  3.000
 7TV  C1   C    O    123.46  3.000
 7TV  O    C    C5   116.73  3.000
 7TV  C1   C    C5   119.81  3.000
 7TV  C    O    C7   119.09  3.000
 7TV  H    C1   C2   118.77  3.000
 7TV  H    C1   C    120.94  3.000
 7TV  C2   C1   C    120.28  3.000
 7TV  H1   C2   C3   120.41  3.000
 7TV  H1   C2   C1   119.07  3.000
 7TV  C3   C2   C1   120.52  3.000
 7TV  H2   C3   C2   120.79  3.000
 7TV  H2   C3   C4   120.34  3.000
 7TV  C2   C3   C4   118.87  3.000
 7TV  C24  O4   C21  108.03  3.000
 7TV  H10  C9   H11  106.00  3.000
 7TV  H10  C9   C10  109.29  3.000
 7TV  H11  C9   C10  109.43  3.000
 7TV  H10  C9   C8   109.50  3.000
 7TV  H11  C9   C8   109.16  3.000
 7TV  C10  C9   C8   113.21  3.000
 7TV  H15  C11  H14  104.77  3.000
 7TV  H15  C11  C12  108.39  3.000
 7TV  H14  C11  C12  107.66  3.000
 7TV  H15  C11  C10  109.69  3.000
 7TV  H14  C11  C10  109.38  3.000
 7TV  C12  C11  C10  116.31  3.000
 7TV  C11  C12  O2   115.81  3.000
 7TV  C11  C12  O1   118.00  3.000
 7TV  O2   C12  O1   126.18  3.000
 7TV  O3   C14  N    123.38  3.000
 7TV  O3   C14  C15  118.31  3.000
 7TV  N    C14  C15  118.13  3.000
 7TV  H17  C16  C20  118.98  3.000
 7TV  H17  C16  C15  120.30  3.000
 7TV  C20  C16  C15  120.70  3.000
 7TV  H19  C18  C19  120.25  3.000
 7TV  H19  C18  C17  118.95  3.000
 7TV  C19  C18  C17  120.80  3.000
 7TV  C18  C19  C21  119.97  3.000
 7TV  C21  C19  C20  121.74  3.000
 7TV  C18  C19  C20  118.29  3.000
 7TV  H22  C23  C24  126.56  3.000
 7TV  H22  C23  C22  127.44  3.000
 7TV  C24  C23  C22  106.00  3.000
 7TV  H25  C25  H24  107.69  3.000
 7TV  H25  C25  C26  113.05  3.000
 7TV  H24  C25  C26  110.02  3.000
 7TV  H25  C25  C13  111.78  3.000
 7TV  H24  C25  C13  110.63  3.000
 7TV  C26  C25  C13  103.67  3.000
 7TV  H29  C27  H28  107.40  3.000
 7TV  H29  C27  C28  112.86  3.000
 7TV  H28  C27  C28  110.08  3.000
 7TV  H29  C27  C26  112.95  3.000
 7TV  H28  C27  C26  109.53  3.000
 7TV  C28  C27  C26  104.00  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
 7TV  CONST_01  C1   C2   C3   C4      0.00   0.0  0
 7TV  CONST_02  C1   C    C5   C4      0.00   0.0  0
 7TV  CONST_03  C2   C1   C    C5      0.00   0.0  0
 7TV  CONST_04  C2   C3   C4   C5      0.00   0.0  0
 7TV  CONST_05  C19  C18  C17  C15     0.00   0.0  0
 7TV  CONST_06  C19  C20  C16  C15     0.00   0.0  0
 7TV  CONST_07  C20  C16  C15  C17     0.00   0.0  0
 7TV  CONST_08  C20  C19  C18  C17     0.00   0.0  0
 7TV  CONST_09  C21  C19  C18  C17   180.00   0.0  0
 7TV  CONST_10  O4   C21  C19  C20     0.00   0.0  0
 7TV  CONST_11  C22  C21  C19  C20   180.00   0.0  0
 7TV  CONST_12  C16  C20  C19  C21   180.00   0.0  0
 7TV  CONST_13  C23  C24  O4   C21     0.00   0.0  0
 7TV  CONST_14  C24  C23  C22  C21     0.00   0.0  0
 7TV  CONST_15  C18  C19  C21  C22     0.00   0.0  0
 7TV  CONST_16  C24  O4   C21  C22     0.00   0.0  0
 7TV  CONST_17  O4   C24  C23  C22     0.00   0.0  0
 7TV  CONST_18  C19  C21  O4   C24   180.00   0.0  0
 7TV  CONST_19  C3   C2   C1   C       0.00   0.0  0
 7TV  CONST_20  C3   C4   C5   C       0.00   0.0  0
 7TV  CONST_21  C18  C19  C21  O4    180.00   0.0  0
 7TV  CONST_22  C23  C22  C21  O4      0.00   0.0  0
 7TV  CONST_23  C18  C17  C15  C16     0.00   0.0  0
 7TV  CONST_24  C18  C19  C20  C16     0.00   0.0  0
 7TV  CONST_25  C23  C22  C21  C19   180.00   0.0  0
 7TV  CONST_26  O    C    C5   C4    180.00   0.0  0
 7TV  CONST_27  C1   C    C5   C6    180.00   0.0  0
 7TV  CONST_28  C3   C4   C5   C6    180.00   0.0  0
 7TV  CONST_29  C14  C15  C16  C20   180.00   0.0  0
 7TV  CONST_30  C2   C1   C    O     180.00   0.0  0
 7TV  CONST_31  C18  C17  C15  C14   180.00   0.0  0
 7TV  CONST_32  H1   C2   C3   C4    180.00   0.0  0
 7TV  CONST_33  H    C1   C    C5    180.00   0.0  0
 7TV  CONST_34  H2   C3   C4   C5    180.00   0.0  0
 7TV  CONST_35  H19  C18  C17  C15   180.00   0.0  0
 7TV  CONST_36  H20  C20  C16  C15   180.00   0.0  0
 7TV  CONST_37  H17  C16  C15  C17   180.00   0.0  0
 7TV  CONST_38  H23  C24  O4   C21   180.00   0.0  0
 7TV  CONST_39  H22  C23  C22  C21   180.00   0.0  0
 7TV  CONST_40  H21  C22  C23  C24   180.00   0.0  0
 7TV  CONST_41  H3   C4   C5   C     180.00   0.0  0
 7TV  CONST_42  H18  C17  C15  C16   180.00   0.0  0
 7TV  CONST_43  C15  C14  N    C13   180.00   0.0  0
 7TV  CONST_44  C15  C14  N    C6      0.00   0.0  0
 7TV  CONST_45  O3   C14  N    C13     0.00   0.0  0
 7TV  CONST_46  O3   C14  N    C6    180.00   0.0  0
 7TV  Var_01    C26  C27  C28  C13    25.11  30.0  1
 7TV  Var_02    C27  C26  C25  C13    39.69  30.0  1
 7TV  Var_03    C25  C26  C27  C28   -40.36  30.0  1
 7TV  Var_04    N    C6   C5   C4   -126.53  30.0  2
 7TV  Var_05    C13  N    C6   C5     54.48  30.0  3
 7TV  Var_06    C1   C    O    C7      8.07  30.0  1
 7TV  Var_07    N    C14  C15  C17   -94.38  30.0  2
 7TV  Var_08    H6   C7   O    C      45.51  30.0  3
 7TV  Var_09    C10  C9   C8   C7    175.25  30.0  3
 7TV  Var_10    C11  C10  C9   C8    178.20  30.0  3
 7TV  Var_11    O1   C12  C11  C10     4.64  30.0  2
 7TV  Var_12    C9   C8   C7   O     176.57  30.0  1
 7TV  Var_13    C12  C11  C10  C9    179.64  30.0  1

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
 7TV  chir_01  C13  C28  C25  N  negativ

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
 7TV  plan-1  C21  0.020
 7TV  plan-1  C22  0.020
 7TV  plan-1  C24  0.020
 7TV  plan-1  O4   0.020
 7TV  plan-1  C19  0.020
 7TV  plan-1  C23  0.020
 7TV  plan-1  H21  0.020
 7TV  plan-1  H23  0.020
 7TV  plan-1  H22  0.020
 7TV  plan-2  C15  0.020
 7TV  plan-2  C17  0.020
 7TV  plan-2  C20  0.020
 7TV  plan-2  C21  0.020
 7TV  plan-2  C14  0.020
 7TV  plan-2  C16  0.020
 7TV  plan-2  C18  0.020
 7TV  plan-2  C19  0.020
 7TV  plan-2  H18  0.020
 7TV  plan-2  H20  0.020
 7TV  plan-2  H17  0.020
 7TV  plan-2  H19  0.020
 7TV  plan-3  C4   0.020
 7TV  plan-3  C5   0.020
 7TV  plan-3  C6   0.020
 7TV  plan-3  C    0.020
 7TV  plan-3  O    0.020
 7TV  plan-3  C1   0.020
 7TV  plan-3  C2   0.020
 7TV  plan-3  C3   0.020
 7TV  plan-3  H3   0.020
 7TV  plan-3  H    0.020
 7TV  plan-3  H1   0.020
 7TV  plan-3  H2   0.020
 7TV  plan-4  C6   0.020
 7TV  plan-4  C13  0.020
 7TV  plan-4  C15  0.020
 7TV  plan-4  N    0.020
 7TV  plan-4  O3   0.020
 7TV  plan-4  C14  0.020
 7TV  plan-5  O1   0.020
 7TV  plan-5  O2   0.020
 7TV  plan-5  C11  0.020
 7TV  plan-5  C12  0.020

