# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr  7 01:28:48 2020
#   Inital geometry file: a 161 line input string
#   Ligand name: N-(4-{2-[ethyl(3-{[(E)-imino(thiophen-2-yl)methyl]amino}benzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCN(CCc1ccc(NC(=N)c2sccc2)cc1)Cc3cccc(NC(=N)c4sccc4)c3
#
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
 1QF  1QF  N-(4-{2-[ethyl(3-{[(E)-imino(thiophen-2-yl)methyl]amino}benzyl)amino]ethyl}phenyl)thiophene-2-carboximidamide  ligand  63  34  .  2021-08-03  2021-08-03  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as GRAND
;

data_comp_1QF
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
 1QF  N06  N  N     0  -0.622  -5.8106   0.5789   0.1891
 1QF  C06  C  C     0   0.366  -5.2372  -0.5474   0.0352
 1QF  C05  C  CR5   0  -0.240  -5.6180  -1.6549   0.9251
 1QF  S01  S  S2    0   0.236  -4.5355  -2.9457   1.2961
 1QF  C02  C  CR15  0  -0.460  -5.6842  -3.6914   2.3181
 1QF  C03  C  CR15  0  -0.176  -6.8450  -2.9789   2.3789
 1QF  C04  C  CR15  0  -0.200  -6.8057  -1.8081   1.5821
 1QF  N07  N  NH1   0  -0.761  -4.2588  -0.8846  -0.8805
 1QF  C11  C  CR6   0   0.371  -3.6493   0.0078  -1.7715
 1QF  C16  C  CR16  0  -0.354  -3.1778   1.2468  -1.3439
 1QF  C12  C  CR16  0  -0.345  -3.4697  -0.3754  -3.1004
 1QF  C13  C  CR16  0  -0.233  -2.8260   0.4778  -3.9814
 1QF  C14  C  CR16  0  -0.332  -2.3769   1.7216  -3.5574
 1QF  C15  C  CR6   0   0.088  -2.5566   2.1144  -2.2358
 1QF  C17  C  CH2   0  -0.330  -2.1084   3.4773  -1.7708
 1QF  N18  N  NT    0  -0.416  -1.5651   3.4568  -0.4292
 1QF  C19  C  CH2   0  -0.287  -1.5645   4.7725   0.1914
 1QF  C20  C  CH3   0  -0.664  -2.9389   5.2007   0.6765
 1QF  C38  C  CH2   0  -0.266  -0.2626   2.8168  -0.3874
 1QF  C37  C  CH2   0  -0.521   0.0236   2.1609   0.9644
 1QF  C34  C  CR6   0   0.118   1.3587   1.4733   0.9565
 1QF  C35  C  CR16  0  -0.298   1.4932   0.1878   0.4370
 1QF  C33  C  CR16  0  -0.303   2.5105   2.1144   1.4027
 1QF  C32  C  CR16  0  -0.313   3.7474   1.4899   1.3554
 1QF  C31  C  CR6   0   0.331   3.8687   0.2044   0.8334
 1QF  C36  C  CR16  0  -0.304   2.7253  -0.4418   0.3632
 1QF  N27  N  NH1   0  -0.760   5.1351  -0.3863   0.7423
 1QF  C26  C  C     0   0.369   5.4340  -1.6902   1.0835
 1QF  N26  N  N     0  -0.624   4.6698  -2.5526   1.6257
 1QF  C25  C  CR5   0  -0.241   6.8092  -2.0872   0.7440
 1QF  S21  S  S2    0   0.236   7.6946  -1.3263  -0.5254
 1QF  C22  C  CR15  0  -0.460   9.0507  -2.3316  -0.2599
 1QF  C23  C  CR15  0  -0.176   8.8320  -3.2189   0.7521
 1QF  C24  C  CR15  0  -0.200   7.5440  -3.0808   1.3258
 1QF  H1   H  H     0   0.341  -5.5269   1.2513  -0.5172
 1QF  H2   H  HCR5  0   0.303  -5.4419  -4.6130   2.8246
 1QF  H3   H  HCR5  0   0.273  -7.6977  -3.2802   2.9697
 1QF  H4   H  HCR5  0   0.268  -7.6234  -1.1091   1.4840
 1QF  H5   H  HNH1  0   0.405  -4.2570  -1.8488  -1.1794
 1QF  H6   H  HCR6  0   0.268  -3.2549   1.5419  -0.3050
 1QF  H7   H  HCR6  0   0.265  -3.8317  -1.3387  -3.4388
 1QF  H8   H  HCR6  0   0.258  -2.6791   0.1717  -5.0091
 1QF  H9   H  HCR6  0   0.248  -1.8758   2.3835  -4.2534
 1QF  H10  H  HCH2  0   0.220  -1.4001   3.8999  -2.5025
 1QF  H11  H  HCH2  0   0.257  -2.9783   4.1394  -1.7849
 1QF  H13  H  HCH2  0   0.232  -0.8951   4.7419   1.0529
 1QF  H14  H  HCH2  0   0.199  -1.1452   5.5350  -0.4849
 1QF  H15  H  HCH3  0   0.226  -2.8812   6.1786   1.1558
 1QF  H16  H  HCH3  0   0.223  -3.6645   5.2822  -0.1334
 1QF  H17  H  HCH3  0   0.223  -3.3279   4.4881   1.4042
 1QF  H18  H  HCH2  0   0.239  -0.2343   2.0350  -1.1505
 1QF  H19  H  HCH2  0   0.210   0.5475   3.5207  -0.6380
 1QF  H20  H  HCH2  0   0.245  -0.0075   2.9050   1.7640
 1QF  H21  H  HCH2  0   0.242  -0.7724   1.4409   1.1688
 1QF  H22  H  HCR6  0   0.248   0.6169  -0.3335   0.0686
 1QF  H23  H  HCR6  0   0.250   2.4433   3.1170   1.8090
 1QF  H24  H  HCR6  0   0.265   4.6267   2.0050   1.7241
 1QF  H25  H  HCR6  0   0.276   2.7933  -1.4273  -0.0795
 1QF  H26  H  HNH1  0   0.406   5.9088   0.2615   0.7575
 1QF  H27  H  H     0   0.341   3.7709  -2.1586   1.8868
 1QF  H28  H  HCR5  0   0.303   9.9355  -2.2198  -0.8673
 1QF  H29  H  HCR5  0   0.272   9.5654  -3.9419   1.0781
 1QF  H30  H  HCR5  0   0.268   7.1730  -3.6804   2.1443

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
 1QF  C23  C22  aromatic  1.363  0.020  1.363
 1QF  C23  C24  aromatic  1.417  0.020  1.417
 1QF  C22  S21  aromatic  1.709  0.020  1.709
 1QF  C24  C25  aromatic  1.366  0.020  1.366
 1QF  S21  C25  aromatic  1.725  0.020  1.725
 1QF  C25  C26  single    1.471  0.020  1.471
 1QF  C26  N26  double    1.273  0.020  1.273
 1QF  C26  N27  single    1.381  0.020  1.381
 1QF  C20  C19  single    1.519  0.020  1.519
 1QF  C36  C31  aromatic  1.395  0.020  1.395
 1QF  C36  C35  aromatic  1.386  0.020  1.386
 1QF  N27  C31  single    1.400  0.020  1.400
 1QF  C31  C32  aromatic  1.393  0.020  1.393
 1QF  C35  C34  aromatic  1.393  0.020  1.393
 1QF  C32  C33  aromatic  1.386  0.020  1.386
 1QF  C34  C33  aromatic  1.392  0.020  1.392
 1QF  C34  C37  single    1.502  0.020  1.502
 1QF  C37  C38  single    1.530  0.020  1.530
 1QF  C19  N18  single    1.455  0.020  1.455
 1QF  C38  N18  single    1.452  0.020  1.452
 1QF  N18  C17  single    1.448  0.020  1.448
 1QF  C03  C04  aromatic  1.417  0.020  1.417
 1QF  C03  C02  aromatic  1.363  0.020  1.363
 1QF  C04  C05  aromatic  1.366  0.020  1.366
 1QF  C17  C15  single    1.508  0.020  1.508
 1QF  C15  C16  aromatic  1.391  0.020  1.391
 1QF  C15  C14  aromatic  1.390  0.020  1.390
 1QF  C02  S01  aromatic  1.709  0.020  1.709
 1QF  C16  C11  aromatic  1.393  0.020  1.393
 1QF  C05  C06  single    1.471  0.020  1.471
 1QF  C05  S01  aromatic  1.725  0.020  1.725
 1QF  C14  C13  aromatic  1.389  0.020  1.389
 1QF  C11  N07  single    1.401  0.020  1.401
 1QF  C11  C12  aromatic  1.395  0.020  1.395
 1QF  N07  C06  single    1.382  0.020  1.382
 1QF  C06  N06  double    1.273  0.020  1.273
 1QF  C13  C12  aromatic  1.385  0.020  1.385
 1QF  N06  H1   single    0.890  0.020  1.040
 1QF  C02  H2   single    0.930  0.020  1.080
 1QF  C03  H3   single    0.930  0.020  1.080
 1QF  C04  H4   single    0.930  0.020  1.080
 1QF  N07  H5   single    0.890  0.020  1.040
 1QF  C16  H6   single    0.930  0.020  1.080
 1QF  C12  H7   single    0.930  0.020  1.080
 1QF  C13  H8   single    0.930  0.020  1.080
 1QF  C14  H9   single    0.930  0.020  1.080
 1QF  C17  H10  single    0.970  0.020  1.090
 1QF  C17  H11  single    0.970  0.020  1.090
 1QF  C19  H13  single    0.970  0.020  1.090
 1QF  C19  H14  single    0.970  0.020  1.090
 1QF  C20  H15  single    0.970  0.020  1.090
 1QF  C20  H16  single    0.970  0.020  1.090
 1QF  C20  H17  single    0.970  0.020  1.090
 1QF  C38  H18  single    0.970  0.020  1.090
 1QF  C38  H19  single    0.970  0.020  1.090
 1QF  C37  H20  single    0.970  0.020  1.090
 1QF  C37  H21  single    0.970  0.020  1.090
 1QF  C35  H22  single    0.930  0.020  1.080
 1QF  C33  H23  single    0.930  0.020  1.080
 1QF  C32  H24  single    0.930  0.020  1.080
 1QF  C36  H25  single    0.930  0.020  1.080
 1QF  N27  H26  single    0.890  0.020  1.040
 1QF  N26  H27  single    0.890  0.020  1.040
 1QF  C22  H28  single    0.930  0.020  1.080
 1QF  C23  H29  single    0.930  0.020  1.080
 1QF  C24  H30  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
 1QF  H1   N06  C06  112.07  3.000
 1QF  N07  C06  C05  113.61  3.000
 1QF  N07  C06  N06  127.95  3.000
 1QF  C05  C06  N06  118.45  3.000
 1QF  C04  C05  S01  111.00  3.000
 1QF  S01  C05  C06  122.08  3.000
 1QF  C04  C05  C06  126.91  3.000
 1QF  C02  S01  C05   91.91  3.000
 1QF  H2   C02  C03  128.07  3.000
 1QF  H2   C02  S01  120.16  3.000
 1QF  C03  C02  S01  111.77  3.000
 1QF  H3   C03  C04  124.05  3.000
 1QF  H3   C03  C02  123.41  3.000
 1QF  C04  C03  C02  112.54  3.000
 1QF  H4   C04  C03  124.39  3.000
 1QF  H4   C04  C05  122.82  3.000
 1QF  C03  C04  C05  112.79  3.000
 1QF  H5   N07  C11  114.80  3.000
 1QF  H5   N07  C06  115.51  3.000
 1QF  C11  N07  C06  125.04  3.000
 1QF  C12  C11  C16  119.56  3.000
 1QF  C12  C11  N07  119.15  3.000
 1QF  C16  C11  N07  121.25  3.000
 1QF  H6   C16  C15  118.50  3.000
 1QF  H6   C16  C11  120.86  3.000
 1QF  C15  C16  C11  120.61  3.000
 1QF  H7   C12  C13  120.29  3.000
 1QF  H7   C12  C11  119.93  3.000
 1QF  C13  C12  C11  119.78  3.000
 1QF  H8   C13  C14  119.96  3.000
 1QF  H8   C13  C12  119.52  3.000
 1QF  C14  C13  C12  120.52  3.000
 1QF  H9   C14  C15  119.86  3.000
 1QF  H9   C14  C13  120.04  3.000
 1QF  C15  C14  C13  120.10  3.000
 1QF  C17  C15  C14  120.66  3.000
 1QF  C14  C15  C16  119.41  3.000
 1QF  C17  C15  C16  119.92  3.000
 1QF  H11  C17  H10  105.69  3.000
 1QF  H11  C17  N18  108.61  3.000
 1QF  H10  C17  N18  112.29  3.000
 1QF  H11  C17  C15  107.87  3.000
 1QF  H10  C17  C15  109.43  3.000
 1QF  N18  C17  C15  112.61  3.000
 1QF  C38  N18  C19  112.71  3.000
 1QF  C38  N18  C17  111.69  3.000
 1QF  C19  N18  C17  112.50  3.000
 1QF  H14  C19  H13  105.70  3.000
 1QF  H14  C19  C20  110.19  3.000
 1QF  H13  C19  C20  108.10  3.000
 1QF  H14  C19  N18  111.36  3.000
 1QF  H13  C19  N18  108.15  3.000
 1QF  C20  C19  N18  113.00  3.000
 1QF  H17  C20  H16  107.89  3.000
 1QF  H17  C20  H15  108.16  3.000
 1QF  H16  C20  H15  107.13  3.000
 1QF  H17  C20  C19  110.59  3.000
 1QF  H16  C20  C19  112.70  3.000
 1QF  H15  C20  C19  110.19  3.000
 1QF  H19  C38  H18  106.20  3.000
 1QF  H19  C38  C37  109.71  3.000
 1QF  H18  C38  C37  107.79  3.000
 1QF  H19  C38  N18  111.81  3.000
 1QF  H18  C38  N18  108.58  3.000
 1QF  C37  C38  N18  112.48  3.000
 1QF  H21  C37  H20  106.93  3.000
 1QF  H21  C37  C34  110.30  3.000
 1QF  H20  C37  C34  109.93  3.000
 1QF  H21  C37  C38  108.16  3.000
 1QF  H20  C37  C38  110.45  3.000
 1QF  C34  C37  C38  110.98  3.000
 1QF  C33  C34  C35  117.70  3.000
 1QF  C33  C34  C37  121.54  3.000
 1QF  C35  C34  C37  120.69  3.000
 1QF  H22  C35  C36  118.83  3.000
 1QF  H22  C35  C34  119.49  3.000
 1QF  C36  C35  C34  121.67  3.000
 1QF  H23  C33  C32  119.00  3.000
 1QF  H23  C33  C34  119.67  3.000
 1QF  C32  C33  C34  121.33  3.000
 1QF  H24  C32  C31  119.71  3.000
 1QF  H24  C32  C33  119.88  3.000
 1QF  C31  C32  C33  120.41  3.000
 1QF  N27  C31  C36  121.60  3.000
 1QF  N27  C31  C32  119.50  3.000
 1QF  C36  C31  C32  118.85  3.000
 1QF  H25  C36  C31  120.54  3.000
 1QF  H25  C36  C35  119.43  3.000
 1QF  C31  C36  C35  120.03  3.000
 1QF  H26  N27  C26  115.88  3.000
 1QF  H26  N27  C31  114.94  3.000
 1QF  C26  N27  C31  125.32  3.000
 1QF  C25  C26  N26  118.46  3.000
 1QF  N26  C26  N27  127.94  3.000
 1QF  C25  C26  N27  113.59  3.000
 1QF  H27  N26  C26  112.21  3.000
 1QF  C24  C25  S21  110.99  3.000
 1QF  S21  C25  C26  122.05  3.000
 1QF  C24  C25  C26  126.94  3.000
 1QF  C22  S21  C25   91.92  3.000
 1QF  H28  C22  C23  128.08  3.000
 1QF  H28  C22  S21  120.15  3.000
 1QF  C23  C22  S21  111.77  3.000
 1QF  H29  C23  C24  124.07  3.000
 1QF  H29  C23  C22  123.42  3.000
 1QF  C24  C23  C22  112.52  3.000
 1QF  H30  C24  C23  124.40  3.000
 1QF  H30  C24  C25  122.80  3.000
 1QF  C23  C24  C25  112.80  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
 1QF  CONST_01  C02  C03  C04  C05     0.00   0.0  0
 1QF  CONST_02  C03  C02  S01  C05     0.00   0.0  0
 1QF  CONST_03  C04  C03  C02  S01     0.00   0.0  0
 1QF  CONST_04  C03  C04  C05  S01     0.00   0.0  0
 1QF  CONST_05  C04  C05  S01  C02     0.00   0.0  0
 1QF  CONST_06  C14  C15  C16  C11     0.00   0.0  0
 1QF  CONST_07  C14  C13  C12  C11     0.00   0.0  0
 1QF  CONST_08  C13  C14  C15  C16     0.00   0.0  0
 1QF  CONST_09  C13  C12  C11  C16     0.00   0.0  0
 1QF  CONST_10  C15  C16  C11  C12     0.00   0.0  0
 1QF  CONST_11  C15  C14  C13  C12     0.00   0.0  0
 1QF  CONST_12  C31  C36  C35  C34     0.00   0.0  0
 1QF  CONST_13  C31  C32  C33  C34     0.00   0.0  0
 1QF  CONST_14  C32  C31  C36  C35     0.00   0.0  0
 1QF  CONST_15  C32  C33  C34  C35     0.00   0.0  0
 1QF  CONST_16  C36  C31  C32  C33     0.00   0.0  0
 1QF  CONST_17  C36  C35  C34  C33     0.00   0.0  0
 1QF  CONST_18  C22  C23  C24  C25     0.00   0.0  0
 1QF  CONST_19  C23  C22  S21  C25     0.00   0.0  0
 1QF  CONST_20  C24  C23  C22  S21     0.00   0.0  0
 1QF  CONST_21  C23  C24  C25  S21     0.00   0.0  0
 1QF  CONST_22  C24  C25  S21  C22     0.00   0.0  0
 1QF  CONST_23  C03  C04  C05  C06   180.00   0.0  0
 1QF  CONST_24  C02  S01  C05  C06   180.00   0.0  0
 1QF  CONST_25  C15  C16  C11  N07   180.00   0.0  0
 1QF  CONST_26  C13  C12  C11  N07   180.00   0.0  0
 1QF  CONST_27  C17  C15  C16  C11   180.00   0.0  0
 1QF  CONST_28  C17  C15  C14  C13   180.00   0.0  0
 1QF  CONST_29  C36  C35  C34  C37   180.00   0.0  0
 1QF  CONST_30  C32  C33  C34  C37   180.00   0.0  0
 1QF  CONST_31  N27  C31  C36  C35   180.00   0.0  0
 1QF  CONST_32  N27  C31  C32  C33   180.00   0.0  0
 1QF  CONST_33  C23  C24  C25  C26   180.00   0.0  0
 1QF  CONST_34  C22  S21  C25  C26   180.00   0.0  0
 1QF  CONST_35  H3   C03  C04  C05   180.00   0.0  0
 1QF  CONST_36  H2   C02  S01  C05   180.00   0.0  0
 1QF  CONST_37  H4   C04  C05  S01   180.00   0.0  0
 1QF  CONST_38  H8   C13  C12  C11   180.00   0.0  0
 1QF  CONST_39  H9   C14  C15  C16   180.00   0.0  0
 1QF  CONST_40  H7   C12  C11  C16   180.00   0.0  0
 1QF  CONST_41  H6   C16  C11  C12   180.00   0.0  0
 1QF  CONST_42  H25  C36  C35  C34   180.00   0.0  0
 1QF  CONST_43  H24  C32  C33  C34   180.00   0.0  0
 1QF  CONST_44  H23  C33  C34  C35   180.00   0.0  0
 1QF  CONST_45  H22  C35  C34  C33   180.00   0.0  0
 1QF  CONST_46  H29  C23  C24  C25   180.00   0.0  0
 1QF  CONST_47  H28  C22  S21  C25   180.00   0.0  0
 1QF  CONST_48  H30  C24  C25  S21   180.00   0.0  0
 1QF  CONST_51  C11  N07  C06  C05   180.00   0.0  0
 1QF  CONST_53  C25  C26  N27  C31   180.00   0.0  0
 1QF  CONST_57  C11  N07  C06  N06     0.00   0.0  0
 1QF  CONST_58  N26  C26  N27  C31     0.00   0.0  0
 1QF  CONST_59  H1   N06  C06  C05   180.00   0.0  0
 1QF  CONST_60  H27  N26  C26  C25   180.00   0.0  0
 1QF  Var_01    C04  C05  C06  N06    25.11  30.0  2
 1QF  Var_02    N18  C17  C15  C16    38.37  30.0  2
 1QF  Var_03    C35  C34  C37  C38   -82.96  30.0  2
 1QF  Var_04    C24  C25  C26  N27   155.83  30.0  3
 1QF  Var_05    C19  N18  C17  C15  -160.08  30.0  1
 1QF  Var_06    C34  C37  C38  N18   178.22  30.0  2
 1QF  Var_07    C20  C19  N18  C17    76.60  30.0  2
 1QF  Var_08    C37  C38  N18  C17  -151.43  30.0  1
 1QF  Var_09    H15  C20  C19  N18   178.52  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
 1QF  plan-1  C06  0.020
 1QF  plan-1  C05  0.020
 1QF  plan-1  S01  0.020
 1QF  plan-1  C02  0.020
 1QF  plan-1  C03  0.020
 1QF  plan-1  C04  0.020
 1QF  plan-1  H2   0.020
 1QF  plan-1  H3   0.020
 1QF  plan-1  H4   0.020
 1QF  plan-2  C26  0.020
 1QF  plan-2  C25  0.020
 1QF  plan-2  S21  0.020
 1QF  plan-2  C22  0.020
 1QF  plan-2  C23  0.020
 1QF  plan-2  C24  0.020
 1QF  plan-2  H28  0.020
 1QF  plan-2  H29  0.020
 1QF  plan-2  H30  0.020
 1QF  plan-3  N07  0.020
 1QF  plan-3  C11  0.020
 1QF  plan-3  C16  0.020
 1QF  plan-3  C12  0.020
 1QF  plan-3  C13  0.020
 1QF  plan-3  C14  0.020
 1QF  plan-3  C15  0.020
 1QF  plan-3  C17  0.020
 1QF  plan-3  H6   0.020
 1QF  plan-3  H7   0.020
 1QF  plan-3  H8   0.020
 1QF  plan-3  H9   0.020
 1QF  plan-4  C37  0.020
 1QF  plan-4  C34  0.020
 1QF  plan-4  C35  0.020
 1QF  plan-4  C33  0.020
 1QF  plan-4  C32  0.020
 1QF  plan-4  C31  0.020
 1QF  plan-4  C36  0.020
 1QF  plan-4  N27  0.020
 1QF  plan-4  H22  0.020
 1QF  plan-4  H23  0.020
 1QF  plan-4  H24  0.020
 1QF  plan-4  H25  0.020
 1QF  plan-5  N06  0.020
 1QF  plan-5  C06  0.020
 1QF  plan-5  C05  0.020
 1QF  plan-5  N07  0.020
 1QF  plan-5  C11  0.020
 1QF  plan-5  H1   0.020
 1QF  plan-5  H5   0.020
 1QF  plan-6  C31  0.020
 1QF  plan-6  N27  0.020
 1QF  plan-6  C26  0.020
 1QF  plan-6  N26  0.020
 1QF  plan-6  C25  0.020
 1QF  plan-6  H26  0.020
 1QF  plan-6  H27  0.020

