# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Mar 31 17:06:44 2020
#   Inital geometry file: a 141 line input string
#   Ligand name: 4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]-2-(2-methoxyphenoxy)pyrimidine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccccc1Oc2nccc(n2)c3n(cnc3c4ccc(F)cc4)C5CCNCC5
#
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
 2RQ  2RQ  4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]-2-(2-methoxyphenoxy)pyrimidine  ligand  57  33  .  2022-07-22  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_2RQ
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
 2RQ  C01   C  CH3   0  -0.436   2.5639   4.1369   1.8274
 2RQ  O02   O  O2    0  -0.461   2.6061   2.8192   1.3135
 2RQ  C03   C  CR6   0   0.349   3.7255   2.4102   0.6990
 2RQ  C04   C  CR16  0  -0.392   4.8818   3.1658   0.5415
 2RQ  C05   C  CR16  0  -0.245   5.9831   2.6266  -0.1173
 2RQ  C06   C  CR16  0  -0.283   5.9478   1.3387  -0.6228
 2RQ  C07   C  CR16  0  -0.308   4.7918   0.5788  -0.4735
 2RQ  C08   C  CR6   0   0.274   3.7016   1.1103   0.1802
 2RQ  O09   O  O2    0  -0.486   2.5877   0.3293   0.3904
 2RQ  C10   C  CR6   0   0.571   1.4776   0.5792  -0.3168
 2RQ  N11   N  N     0  -0.438   1.5314   1.4531  -1.3023
 2RQ  C12   C  CR16  0  -0.003   0.3999   1.6347  -1.9703
 2RQ  C13   C  CR16  0  -0.366  -0.7619   0.9503  -1.6673
 2RQ  C14   C  CR6   0   0.180  -0.6949   0.0550  -0.6022
 2RQ  N15   N  N     0  -0.427   0.4351  -0.1244   0.0771
 2RQ  C16   C  CR5   0   0.287  -1.8404  -0.7555  -0.1938
 2RQ  C17   C  CR5   0   0.089  -1.9383  -2.1124   0.0355
 2RQ  N18   N  N     0  -0.451  -3.2115  -2.4201   0.4088
 2RQ  C19   C  CR15  0   0.093  -3.8688  -1.2898   0.4074
 2RQ  N20   N  NR5   0  -0.467  -3.0975  -0.2488   0.0394
 2RQ  C21   C  CH1   0  -0.117  -3.5204   1.1508   0.0579
 2RQ  C22   C  CH2   0  -0.434  -3.9483   1.5885   1.4549
 2RQ  C23   C  CH2   0  -0.323  -4.3933   3.0515   1.4196
 2RQ  N24   N  NH1   0  -0.572  -5.4284   3.3290   0.4396
 2RQ  C25   C  CH2   0  -0.322  -5.0452   2.8850  -0.8891
 2RQ  C26   C  CH2   0  -0.446  -4.6262   1.4151  -0.9584
 2RQ  C27   C  CR6   0   0.032  -0.9240  -3.1601  -0.1024
 2RQ  C28   C  CR16  0  -0.295   0.0756  -3.1059  -1.0747
 2RQ  C29   C  CR16  0  -0.400   1.0207  -4.1135  -1.1885
 2RQ  C30   C  CR6   0   0.514   0.9514  -5.1881  -0.3230
 2RQ  C31   C  CR16  0  -0.401  -0.0337  -5.2889   0.6399
 2RQ  C32   C  CR16  0  -0.280  -0.9688  -4.2708   0.7413
 2RQ  F33   F  F     0  -0.315   1.8653  -6.1672  -0.4257
 2RQ  H011  H  HCH3  0   0.262   1.5767   4.2649   2.2635
 2RQ  H012  H  HCH3  0   0.231   3.3166   4.2950   2.6036
 2RQ  H013  H  HCH3  0   0.232   2.7039   4.8830   1.0415
 2RQ  H041  H  HCR6  0   0.285   4.9425   4.1747   0.9264
 2RQ  H051  H  HCR6  0   0.262   6.8741   3.2306  -0.2268
 2RQ  H061  H  HCR6  0   0.260   6.8052   0.9229  -1.1337
 2RQ  H071  H  HCR6  0   0.272   4.7382  -0.4312  -0.8599
 2RQ  H121  H  HCR6  0   0.287   0.4258   2.3444  -2.7885
 2RQ  H131  H  HCR6  0   0.292  -1.6607   1.0861  -2.2507
 2RQ  H191  H  HCR5  0   0.293  -4.9089  -1.1749   0.6727
 2RQ  H211  H  HCH1  0   0.271  -2.6464   1.7421  -0.2231
 2RQ  H222  H  HCH2  0   0.232  -4.7775   0.9677   1.8084
 2RQ  H221  H  HCH2  0   0.250  -3.1223   1.4601   2.1585
 2RQ  H231  H  HCH2  0   0.247  -4.7488   3.3512   2.4065
 2RQ  H232  H  HCH2  0   0.224  -3.5300   3.6867   1.1943
 2RQ  H241  H  HNH1  0   0.342  -6.2821   2.8568   0.7149
 2RQ  H252  H  HCH2  0   0.247  -5.8729   3.0649  -1.5768
 2RQ  H251  H  HCH2  0   0.224  -4.2134   3.5100  -1.2316
 2RQ  H262  H  HCH2  0   0.249  -4.2827   1.1678  -1.9667
 2RQ  H261  H  HCH2  0   0.235  -5.4904   0.7774  -0.7468
 2RQ  H281  H  HCR6  0   0.258   0.1140  -2.2822  -1.7744
 2RQ  H291  H  HCR6  0   0.281   1.7904  -4.0667  -1.9474
 2RQ  H311  H  HCR6  0   0.280  -0.0699  -6.1434   1.3025
 2RQ  H321  H  HCR6  0   0.260  -1.7404  -4.3385   1.4963

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
 2RQ  F33  C30   single    1.343  0.020  1.343
 2RQ  C29  C30   aromatic  1.382  0.020  1.382
 2RQ  C29  C28   aromatic  1.386  0.020  1.386
 2RQ  C30  C31   aromatic  1.381  0.020  1.381
 2RQ  C28  C27   aromatic  1.395  0.020  1.395
 2RQ  C31  C32   aromatic  1.386  0.020  1.386
 2RQ  C27  C32   aromatic  1.396  0.020  1.396
 2RQ  C27  C17   single    1.465  0.020  1.465
 2RQ  N18  C17   aromatic  1.362  0.020  1.362
 2RQ  N18  C19   aromatic  1.308  0.020  1.308
 2RQ  C17  C16   aromatic  1.380  0.020  1.380
 2RQ  C13  C12   aromatic  1.382  0.020  1.382
 2RQ  C13  C14   aromatic  1.393  0.020  1.393
 2RQ  C19  N20   aromatic  1.347  0.020  1.347
 2RQ  C12  N11   aromatic  1.326  0.020  1.326
 2RQ  C16  C14   single    1.461  0.020  1.461
 2RQ  C16  N20   aromatic  1.375  0.020  1.375
 2RQ  C14  N15   aromatic  1.331  0.020  1.331
 2RQ  N20  C21   single    1.462  0.020  1.462
 2RQ  N11  C10   aromatic  1.318  0.020  1.318
 2RQ  C22  C21   single    1.525  0.020  1.525
 2RQ  C22  C23   single    1.530  0.020  1.530
 2RQ  C21  C26   single    1.525  0.020  1.525
 2RQ  N15  C10   aromatic  1.318  0.020  1.318
 2RQ  C10  O09   single    1.340  0.020  1.340
 2RQ  C26  C25   single    1.530  0.020  1.530
 2RQ  C23  N24   single    1.452  0.020  1.452
 2RQ  O09  C08   single    1.377  0.020  1.377
 2RQ  N24  C25   single    1.452  0.020  1.452
 2RQ  C08  C07   aromatic  1.378  0.020  1.378
 2RQ  C08  C03   aromatic  1.400  0.020  1.400
 2RQ  O02  C03   single    1.341  0.020  1.341
 2RQ  O02  C01   single    1.415  0.020  1.415
 2RQ  C07  C06   aromatic  1.391  0.020  1.391
 2RQ  C03  C04   aromatic  1.390  0.020  1.390
 2RQ  C06  C05   aromatic  1.384  0.020  1.384
 2RQ  C04  C05   aromatic  1.392  0.020  1.392
 2RQ  C01  H011  single    0.970  0.020  1.090
 2RQ  C01  H012  single    0.970  0.020  1.090
 2RQ  C01  H013  single    0.970  0.020  1.090
 2RQ  C04  H041  single    0.930  0.020  1.080
 2RQ  C05  H051  single    0.930  0.020  1.080
 2RQ  C06  H061  single    0.930  0.020  1.080
 2RQ  C07  H071  single    0.930  0.020  1.080
 2RQ  C12  H121  single    0.930  0.020  1.080
 2RQ  C13  H131  single    0.930  0.020  1.080
 2RQ  C19  H191  single    0.930  0.020  1.080
 2RQ  C21  H211  single    0.970  0.020  1.090
 2RQ  C22  H222  single    0.970  0.020  1.090
 2RQ  C22  H221  single    0.970  0.020  1.090
 2RQ  C23  H231  single    0.970  0.020  1.090
 2RQ  C23  H232  single    0.970  0.020  1.090
 2RQ  N24  H241  single    0.890  0.020  1.040
 2RQ  C25  H252  single    0.970  0.020  1.090
 2RQ  C25  H251  single    0.970  0.020  1.090
 2RQ  C26  H262  single    0.970  0.020  1.090
 2RQ  C26  H261  single    0.970  0.020  1.090
 2RQ  C28  H281  single    0.930  0.020  1.080
 2RQ  C29  H291  single    0.930  0.020  1.080
 2RQ  C31  H311  single    0.930  0.020  1.080
 2RQ  C32  H321  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
 2RQ  H013  C01  H012  108.90  3.000
 2RQ  H013  C01  H011  108.94  3.000
 2RQ  H012  C01  H011  108.88  3.000
 2RQ  H013  C01  O02   111.76  3.000
 2RQ  H012  C01  O02   111.85  3.000
 2RQ  H011  C01  O02   106.41  3.000
 2RQ  C03   O02  C01   118.38  3.000
 2RQ  C08   C03  C04   118.49  3.000
 2RQ  C04   C03  O02   125.49  3.000
 2RQ  C08   C03  O02   116.03  3.000
 2RQ  H041  C04  C05   119.04  3.000
 2RQ  H041  C04  C03   120.89  3.000
 2RQ  C05   C04  C03   120.07  3.000
 2RQ  H051  C05  C06   120.23  3.000
 2RQ  H051  C05  C04   118.89  3.000
 2RQ  C06   C05  C04   120.88  3.000
 2RQ  H061  C06  C07   119.97  3.000
 2RQ  H061  C06  C05   120.68  3.000
 2RQ  C07   C06  C05   119.35  3.000
 2RQ  H071  C07  C08   119.34  3.000
 2RQ  H071  C07  C06   120.81  3.000
 2RQ  C08   C07  C06   119.84  3.000
 2RQ  O09   C08  C07   119.59  3.000
 2RQ  C07   C08  C03   121.37  3.000
 2RQ  O09   C08  C03   118.96  3.000
 2RQ  C10   O09  C08   118.95  3.000
 2RQ  N15   C10  N11   127.56  3.000
 2RQ  N15   C10  O09   113.46  3.000
 2RQ  N11   C10  O09   118.98  3.000
 2RQ  C12   N11  C10   115.62  3.000
 2RQ  H121  C12  C13   120.67  3.000
 2RQ  H121  C12  N11   116.71  3.000
 2RQ  C13   C12  N11   122.61  3.000
 2RQ  H131  C13  C14   122.26  3.000
 2RQ  H131  C13  C12   121.25  3.000
 2RQ  C14   C13  C12   116.45  3.000
 2RQ  C16   C14  N15   116.63  3.000
 2RQ  N15   C14  C13   121.19  3.000
 2RQ  C16   C14  C13   122.16  3.000
 2RQ  C14   N15  C10   116.57  3.000
 2RQ  N20   C16  C17   105.62  3.000
 2RQ  N20   C16  C14   124.03  3.000
 2RQ  C17   C16  C14   130.35  3.000
 2RQ  C27   C17  N18   120.77  3.000
 2RQ  N18   C17  C16   109.51  3.000
 2RQ  C27   C17  C16   129.70  3.000
 2RQ  C19   N18  C17   105.92  3.000
 2RQ  H191  C19  N20   122.46  3.000
 2RQ  H191  C19  N18   125.17  3.000
 2RQ  N20   C19  N18   112.37  3.000
 2RQ  C21   N20  C19   124.80  3.000
 2RQ  C21   N20  C16   128.25  3.000
 2RQ  C19   N20  C16   106.57  3.000
 2RQ  H211  C21  C26   108.37  3.000
 2RQ  H211  C21  C22   107.75  3.000
 2RQ  C26   C21  C22   110.93  3.000
 2RQ  H211  C21  N20   106.47  3.000
 2RQ  C26   C21  N20   111.54  3.000
 2RQ  C22   C21  N20   111.56  3.000
 2RQ  H221  C22  H222  107.35  3.000
 2RQ  H221  C22  C23   110.31  3.000
 2RQ  H222  C22  C23   109.24  3.000
 2RQ  H221  C22  C21   110.12  3.000
 2RQ  H222  C22  C21   110.22  3.000
 2RQ  C23   C22  C21   109.57  3.000
 2RQ  H232  C23  H231  106.48  3.000
 2RQ  H232  C23  N24   108.19  3.000
 2RQ  H231  C23  N24   109.01  3.000
 2RQ  H232  C23  C22   109.28  3.000
 2RQ  H231  C23  C22   109.67  3.000
 2RQ  N24   C23  C22   113.94  3.000
 2RQ  H241  N24  C25   109.17  3.000
 2RQ  H241  N24  C23   109.15  3.000
 2RQ  C25   N24  C23   111.77  3.000
 2RQ  H251  C25  H252  106.55  3.000
 2RQ  H251  C25  C26   109.03  3.000
 2RQ  H252  C25  C26   109.73  3.000
 2RQ  H251  C25  N24   108.18  3.000
 2RQ  H252  C25  N24   109.03  3.000
 2RQ  C26   C25  N24   114.04  3.000
 2RQ  H261  C26  H262  107.13  3.000
 2RQ  H261  C26  C25   109.56  3.000
 2RQ  H262  C26  C25   110.19  3.000
 2RQ  H261  C26  C21   110.04  3.000
 2RQ  H262  C26  C21   110.34  3.000
 2RQ  C25   C26  C21   109.57  3.000
 2RQ  C32   C27  C28   118.37  3.000
 2RQ  C32   C27  C17   119.34  3.000
 2RQ  C28   C27  C17   122.26  3.000
 2RQ  H281  C28  C29   118.44  3.000
 2RQ  H281  C28  C27   120.39  3.000
 2RQ  C29   C28  C27   121.15  3.000
 2RQ  H291  C29  C30   120.58  3.000
 2RQ  H291  C29  C28   120.74  3.000
 2RQ  C30   C29  C28   118.67  3.000
 2RQ  F33   C30  C31   119.04  3.000
 2RQ  C31   C30  C29   121.95  3.000
 2RQ  F33   C30  C29   119.01  3.000
 2RQ  H311  C31  C32   120.84  3.000
 2RQ  H311  C31  C30   120.56  3.000
 2RQ  C32   C31  C30   118.59  3.000
 2RQ  H321  C32  C31   119.10  3.000
 2RQ  H321  C32  C27   119.66  3.000
 2RQ  C31   C32  C27   121.24  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
 2RQ  CONST_01  C06   C07  C08  C03     0.00   0.0  0
 2RQ  CONST_02  C06   C05  C04  C03     0.00   0.0  0
 2RQ  CONST_03  C07   C08  C03  C04     0.00   0.0  0
 2RQ  CONST_04  C07   C06  C05  C04     0.00   0.0  0
 2RQ  CONST_05  C08   C07  C06  C05     0.00   0.0  0
 2RQ  CONST_06  C08   C03  C04  C05     0.00   0.0  0
 2RQ  CONST_07  C13   C12  N11  C10     0.00   0.0  0
 2RQ  CONST_08  C13   C14  N15  C10     0.00   0.0  0
 2RQ  CONST_09  C16   C14  N15  C10   180.00   0.0  0
 2RQ  CONST_10  C14   C13  C12  N11     0.00   0.0  0
 2RQ  CONST_11  C14   N15  C10  N11     0.00   0.0  0
 2RQ  CONST_12  C16   C14  C13  C12   180.00   0.0  0
 2RQ  CONST_13  N15   C14  C13  C12     0.00   0.0  0
 2RQ  CONST_14  N15   C10  N11  C12     0.00   0.0  0
 2RQ  CONST_17  C27   C17  C16  C14     0.00   0.0  0
 2RQ  CONST_18  N18   C17  C16  C14   180.00   0.0  0
 2RQ  CONST_19  C19   N20  C16  C14   180.00   0.0  0
 2RQ  CONST_24  C19   N18  C17  C16     0.00   0.0  0
 2RQ  CONST_25  N18   C19  N20  C16     0.00   0.0  0
 2RQ  CONST_26  C29   C28  C27  C17   180.00   0.0  0
 2RQ  CONST_27  C31   C32  C27  C17   180.00   0.0  0
 2RQ  CONST_28  N20   C19  N18  C17     0.00   0.0  0
 2RQ  CONST_29  C19   N20  C16  C17     0.00   0.0  0
 2RQ  CONST_32  N20   C16  C17  N18     0.00   0.0  0
 2RQ  CONST_33  C27   C17  N18  C19   180.00   0.0  0
 2RQ  CONST_34  C27   C17  C16  N20   180.00   0.0  0
 2RQ  CONST_35  C30   C29  C28  C27     0.00   0.0  0
 2RQ  CONST_36  C30   C31  C32  C27     0.00   0.0  0
 2RQ  CONST_37  C31   C30  C29  C28     0.00   0.0  0
 2RQ  CONST_38  C31   C32  C27  C28     0.00   0.0  0
 2RQ  CONST_39  C32   C31  C30  C29     0.00   0.0  0
 2RQ  CONST_40  C32   C27  C28  C29     0.00   0.0  0
 2RQ  CONST_41  C21   N20  C16  C14     0.00   0.0  0
 2RQ  CONST_42  C21   N20  C16  C17   180.00   0.0  0
 2RQ  CONST_43  C21   N20  C19  N18   180.00   0.0  0
 2RQ  CONST_44  C07   C08  C03  O02   180.00   0.0  0
 2RQ  CONST_45  C05   C04  C03  O02   180.00   0.0  0
 2RQ  CONST_46  O09   C08  C03  C04   180.00   0.0  0
 2RQ  CONST_47  O09   C08  C07  C06   180.00   0.0  0
 2RQ  CONST_48  C12   N11  C10  O09   180.00   0.0  0
 2RQ  CONST_49  C14   N15  C10  O09   180.00   0.0  0
 2RQ  CONST_50  F33   C30  C29  C28   180.00   0.0  0
 2RQ  CONST_51  F33   C30  C31  C32   180.00   0.0  0
 2RQ  CONST_52  H071  C07  C08  C03   180.00   0.0  0
 2RQ  CONST_53  H051  C05  C04  C03   180.00   0.0  0
 2RQ  CONST_54  H061  C06  C05  C04   180.00   0.0  0
 2RQ  CONST_55  H041  C04  C05  C06   180.00   0.0  0
 2RQ  CONST_56  H121  C12  N11  C10   180.00   0.0  0
 2RQ  CONST_57  H131  C13  C12  N11   180.00   0.0  0
 2RQ  CONST_58  H191  C19  N20  C16   180.00   0.0  0
 2RQ  CONST_59  H281  C28  C27  C17     0.00   0.0  0
 2RQ  CONST_60  H321  C32  C27  C17     0.00   0.0  0
 2RQ  CONST_61  H291  C29  C28  C27   180.00   0.0  0
 2RQ  CONST_62  H311  C31  C32  C27   180.00   0.0  0
 2RQ  Var_01    N24   C23  C22  C21    54.57  30.0  1
 2RQ  Var_02    N24   C25  C26  C21   -54.33  30.0  1
 2RQ  Var_03    C25   N24  C23  C22   -54.04  30.0  1
 2RQ  Var_04    C26   C25  N24  C23    53.94  30.0  1
 2RQ  Var_05    N11   C10  O09  C08     8.14  30.0  2
 2RQ  Var_06    C08   C03  O02  C01  -178.46  30.0  2
 2RQ  Var_07    H011  C01  O02  C03   179.13  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
 2RQ  chir_01  C21  N20  C22  C26  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
 2RQ  plan-1  C14   0.020
 2RQ  plan-1  C16   0.020
 2RQ  plan-1  C17   0.020
 2RQ  plan-1  N18   0.020
 2RQ  plan-1  C19   0.020
 2RQ  plan-1  N20   0.020
 2RQ  plan-1  C21   0.020
 2RQ  plan-1  C27   0.020
 2RQ  plan-1  H191  0.020
 2RQ  plan-2  O02   0.020
 2RQ  plan-2  C03   0.020
 2RQ  plan-2  C04   0.020
 2RQ  plan-2  C05   0.020
 2RQ  plan-2  C06   0.020
 2RQ  plan-2  C07   0.020
 2RQ  plan-2  C08   0.020
 2RQ  plan-2  O09   0.020
 2RQ  plan-2  H041  0.020
 2RQ  plan-2  H051  0.020
 2RQ  plan-2  H061  0.020
 2RQ  plan-2  H071  0.020
 2RQ  plan-3  O09   0.020
 2RQ  plan-3  C10   0.020
 2RQ  plan-3  N11   0.020
 2RQ  plan-3  C12   0.020
 2RQ  plan-3  C13   0.020
 2RQ  plan-3  C14   0.020
 2RQ  plan-3  N15   0.020
 2RQ  plan-3  C16   0.020
 2RQ  plan-3  H121  0.020
 2RQ  plan-3  H131  0.020
 2RQ  plan-4  C17   0.020
 2RQ  plan-4  C27   0.020
 2RQ  plan-4  C28   0.020
 2RQ  plan-4  C29   0.020
 2RQ  plan-4  C30   0.020
 2RQ  plan-4  C31   0.020
 2RQ  plan-4  C32   0.020
 2RQ  plan-4  F33   0.020
 2RQ  plan-4  H281  0.020
 2RQ  plan-4  H291  0.020
 2RQ  plan-4  H311  0.020
 2RQ  plan-4  H321  0.020

