# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Jul 21 13:52:26 2021
#   Inital geometry file: a 147 line input string
#   Ligand name: N-(3,4-dimethylphenyl)-4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1ccc(Nc2nccc(n2)c3n(cnc3c4ccc(F)cc4)C5CCNCC5)cc1C
#
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
 JQY  JQY  N-(3,4-dimethylphenyl)-4-[4-(4-fluorophenyl)-1-(piperidin-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amine  ligand  60  33  .  2022-07-25  2022-07-25
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_JQY
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
 JQY  C10   C  CR6   0   0.224  21.3284  -21.4890  35.3513
 JQY  C15   C  CR16  0  -0.325  22.7484  -22.5039  30.2740
 JQY  C17   C  CR6   0   0.059  21.5235  -20.8218  29.0300
 JQY  C21   C  CR16  0  -0.323  20.7155  -21.6029  31.1680
 JQY  C24   C  CR16  0  -0.389  21.6303  -22.4385  36.3233
 JQY  C26   C  CH1   0  -0.096  22.3020  -18.8595  34.0177
 JQY  C28   C  CH2   0  -0.297  24.3548  -17.8361  33.0849
 JQY  C02   C  CR6   0   0.515  17.7009  -21.9981  39.4137
 JQY  C03   C  CR16  0  -0.400  18.3073  -20.8417  39.8647
 JQY  C04   C  CR16  0  -0.280  19.0768  -20.1061  38.9760
 JQY  C05   C  CR16  0  -0.396  17.8291  -22.4310  38.1080
 JQY  C06   C  CR16  0  -0.295  18.5977  -21.6810  37.2323
 JQY  C07   C  CR6   0   0.007  19.2452  -20.5192  37.6540
 JQY  C08   C  CR5   0   0.087  20.0613  -19.7194  36.7358
 JQY  C09   C  CR5   0   0.295  20.9110  -20.1401  35.7316
 JQY  N11   N  N     0  -0.467  21.4200  -21.7685  34.0548
 JQY  C12   C  CR6   0   0.577  21.8246  -22.9894  33.7193
 JQY  N13   N  NH1   0  -0.766  21.9740  -23.2994  32.4048
 JQY  C14   C  CR6   0   0.341  21.8112  -22.4527  31.2995
 JQY  C16   C  CR16  0  -0.295  22.5932  -21.6995  29.1548
 JQY  C19   C  CR6   0   0.078  20.5694  -20.7836  30.0566
 JQY  N22   N  N     0  -0.459  22.1177  -23.9769  34.5725
 JQY  C23   C  CR16  0  -0.017  22.0155  -23.6837  35.8576
 JQY  N25   N  NR5   0  -0.470  21.3763  -18.9872  35.1410
 JQY  C27   C  CH2   0  -0.429  23.4263  -17.8679  34.2933
 JQY  N29   N  NH1   0  -0.597  23.6101  -17.4721  31.8932
 JQY  C30   C  CH2   0  -0.298  22.5625  -18.4311  31.5873
 JQY  C31   C  CH2   0  -0.423  21.5671  -18.4892  32.7359
 JQY  C32   C  CR15  0   0.093  20.8141  -17.9603  35.8038
 JQY  N33   N  N     0  -0.453  20.0198  -18.3594  36.7650
 JQY  H151  H  HCR6  0   0.259  23.6038  -23.1642  30.3516
 JQY  H211  H  HCR6  0   0.252  19.9683  -21.5655  31.9482
 JQY  H241  H  HCR6  0   0.274  21.5823  -22.2204  37.3791
 JQY  H261  H  HCH1  0   0.268  22.7484  -19.8429  33.8772
 JQY  H281  H  HCH2  0   0.194  24.8499  -18.8175  32.9963
 JQY  H282  H  HCH2  0   0.240  25.1424  -17.0986  33.2489
 JQY  H031  H  HCR6  0   0.280  18.1865  -20.5219  40.8914
 JQY  H041  H  HCR6  0   0.260  19.5611  -19.2018  39.3201
 JQY  H051  H  HCR6  0   0.281  17.3293  -23.3308  37.7746
 JQY  H061  H  HCR6  0   0.265  18.6752  -22.0029  36.2022
 JQY  H131  H  HNH1  0   0.401  22.4406  -24.1775  32.2373
 JQY  H161  H  HCR6  0   0.245  23.3378  -21.7473  28.3690
 JQY  H231  H  HCR6  0   0.275  22.2647  -24.4758  36.5552
 JQY  H272  H  HCH2  0   0.249  23.9829  -18.1616  35.1853
 JQY  H271  H  HCH2  0   0.227  23.0285  -16.8637  34.4636
 JQY  H1    H  HNH1  0   0.354  24.2438  -17.4015  31.1080
 JQY  H301  H  HCH2  0   0.231  22.0569  -18.1181  30.6708
 JQY  H302  H  HCH2  0   0.203  22.9479  -19.4477  31.4030
 JQY  H312  H  HCH2  0   0.223  21.0789  -17.5166  32.8521
 JQY  H311  H  HCH2  0   0.257  20.7993  -19.2345  32.5304
 JQY  H321  H  HCR5  0   0.288  21.0133  -16.9300  35.5509
 JQY  C18   C  CH3   0  -0.737  21.4012  -19.9192  27.8389
 JQY  C20   C  CH3   0  -0.746  19.4051  -19.8419  29.9737
 JQY  F01   F  F     0  -0.315  16.9567  -22.7205  40.2668
 JQY  H203  H  HCH3  0   0.248  18.8068  -20.0073  29.0756
 JQY  H202  H  HCH3  0   0.250  18.7484  -19.9445  30.8362
 JQY  H201  H  HCH3  0   0.241  19.7428  -18.8031  29.9370
 JQY  H183  H  HCH3  0   0.242  20.4801  -20.0998  27.2803
 JQY  H182  H  HCH3  0   0.238  21.3829  -18.8682  28.1381
 JQY  H181  H  HCH3  0   0.249  22.2358  -20.0523  27.1523

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
 JQY  C18  C17   single    1.499  0.020  1.499
 JQY  C17  C16   aromatic  1.389  0.020  1.389
 JQY  C17  C19   aromatic  1.402  0.020  1.402
 JQY  C16  C15   aromatic  1.387  0.020  1.387
 JQY  C20  C19   single    1.500  0.020  1.500
 JQY  C19  C21   aromatic  1.389  0.020  1.389
 JQY  C15  C14   aromatic  1.390  0.020  1.390
 JQY  C21  C14   aromatic  1.393  0.020  1.393
 JQY  C14  N13   single    1.402  0.020  1.402
 JQY  C30  N29   single    1.453  0.020  1.453
 JQY  C30  C31   single    1.521  0.020  1.521
 JQY  N29  C28   single    1.452  0.020  1.452
 JQY  N13  C12   single    1.359  0.020  1.359
 JQY  C31  C26   single    1.523  0.020  1.523
 JQY  C28  C27   single    1.524  0.020  1.524
 JQY  C12  N11   aromatic  1.329  0.020  1.329
 JQY  C12  N22   aromatic  1.338  0.020  1.338
 JQY  N11  C10   aromatic  1.329  0.020  1.329
 JQY  C26  C27   single    1.524  0.020  1.524
 JQY  C26  N25   single    1.461  0.020  1.461
 JQY  N22  C23   aromatic  1.322  0.020  1.322
 JQY  N25  C09   aromatic  1.376  0.020  1.376
 JQY  N25  C32   aromatic  1.345  0.020  1.345
 JQY  C10  C09   single    1.462  0.020  1.462
 JQY  C10  C24   aromatic  1.392  0.020  1.392
 JQY  C09  C08   aromatic  1.381  0.020  1.381
 JQY  C23  C24   aromatic  1.384  0.020  1.384
 JQY  C32  N33   aromatic  1.309  0.020  1.309
 JQY  C08  N33   aromatic  1.361  0.020  1.361
 JQY  C08  C07   single    1.466  0.020  1.466
 JQY  C06  C07   aromatic  1.395  0.020  1.395
 JQY  C06  C05   aromatic  1.386  0.020  1.386
 JQY  C07  C04   aromatic  1.395  0.020  1.395
 JQY  C05  C02   aromatic  1.382  0.020  1.382
 JQY  C04  C03   aromatic  1.387  0.020  1.387
 JQY  C02  C03   aromatic  1.381  0.020  1.381
 JQY  C02  F01   single    1.343  0.020  1.343
 JQY  C15  H151  single    0.930  0.020  1.080
 JQY  C20  H203  single    0.970  0.020  1.090
 JQY  C20  H202  single    0.970  0.020  1.090
 JQY  C20  H201  single    0.970  0.020  1.090
 JQY  C21  H211  single    0.930  0.020  1.080
 JQY  C24  H241  single    0.930  0.020  1.080
 JQY  C26  H261  single    0.970  0.020  1.090
 JQY  C28  H281  single    0.970  0.020  1.090
 JQY  C28  H282  single    0.970  0.020  1.090
 JQY  C03  H031  single    0.930  0.020  1.080
 JQY  C04  H041  single    0.930  0.020  1.080
 JQY  C05  H051  single    0.930  0.020  1.080
 JQY  C06  H061  single    0.930  0.020  1.080
 JQY  N13  H131  single    0.860  0.020  1.020
 JQY  C16  H161  single    0.930  0.020  1.080
 JQY  C18  H183  single    0.970  0.020  1.090
 JQY  C18  H182  single    0.970  0.020  1.090
 JQY  C18  H181  single    0.970  0.020  1.090
 JQY  C23  H231  single    0.930  0.020  1.080
 JQY  C27  H272  single    0.970  0.020  1.090
 JQY  C27  H271  single    0.970  0.020  1.090
 JQY  N29  H1    single    0.890  0.020  1.040
 JQY  C30  H301  single    0.970  0.020  1.090
 JQY  C30  H302  single    0.970  0.020  1.090
 JQY  C31  H312  single    0.970  0.020  1.090
 JQY  C31  H311  single    0.970  0.020  1.090
 JQY  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
 JQY  N11   C10  C09   117.85  3.000
 JQY  C09   C10  C24   120.63  3.000
 JQY  N11   C10  C24   121.51  3.000
 JQY  H151  C15  C16   119.97  3.000
 JQY  H151  C15  C14   120.13  3.000
 JQY  C16   C15  C14   119.90  3.000
 JQY  C19   C17  C18   120.64  3.000
 JQY  C19   C17  C16   118.38  3.000
 JQY  C18   C17  C16   120.96  3.000
 JQY  H211  C21  C19   118.98  3.000
 JQY  H211  C21  C14   119.79  3.000
 JQY  C19   C21  C14   121.22  3.000
 JQY  H241  C24  C23   121.55  3.000
 JQY  H241  C24  C10   122.39  3.000
 JQY  C23   C24  C10   116.05  3.000
 JQY  H261  C26  C31   107.98  3.000
 JQY  H261  C26  C27   107.96  3.000
 JQY  C31   C26  C27   110.48  3.000
 JQY  H261  C26  N25   106.26  3.000
 JQY  C27   C26  N25   112.66  3.000
 JQY  C31   C26  N25   111.25  3.000
 JQY  H282  C28  H281  106.82  3.000
 JQY  H282  C28  N29   108.91  3.000
 JQY  H281  C28  N29   112.80  3.000
 JQY  H282  C28  C27   109.55  3.000
 JQY  H281  C28  C27   108.58  3.000
 JQY  N29   C28  C27   110.10  3.000
 JQY  C05   C02  C03   122.01  3.000
 JQY  C03   C02  F01   119.09  3.000
 JQY  C05   C02  F01   118.90  3.000
 JQY  H031  C03  C04   120.87  3.000
 JQY  H031  C03  C02   120.54  3.000
 JQY  C04   C03  C02   118.58  3.000
 JQY  H041  C04  C07   119.65  3.000
 JQY  H041  C04  C03   119.21  3.000
 JQY  C07   C04  C03   121.14  3.000
 JQY  H051  C05  C06   120.77  3.000
 JQY  H051  C05  C02   120.60  3.000
 JQY  C06   C05  C02   118.63  3.000
 JQY  H061  C06  C07   120.15  3.000
 JQY  H061  C06  C05   118.70  3.000
 JQY  C07   C06  C05   121.14  3.000
 JQY  C08   C07  C06   121.55  3.000
 JQY  C06   C07  C04   118.48  3.000
 JQY  C08   C07  C04   119.95  3.000
 JQY  N33   C08  C09   109.80  3.000
 JQY  N33   C08  C07   120.98  3.000
 JQY  C09   C08  C07   129.18  3.000
 JQY  N25   C09  C08   105.35  3.000
 JQY  C08   C09  C10   130.22  3.000
 JQY  N25   C09  C10   124.37  3.000
 JQY  C12   N11  C10   117.40  3.000
 JQY  N22   C12  N13   115.12  3.000
 JQY  N22   C12  N11   125.72  3.000
 JQY  N13   C12  N11   119.15  3.000
 JQY  H131  N13  C14   116.67  3.000
 JQY  H131  N13  C12   114.22  3.000
 JQY  C14   N13  C12   127.75  3.000
 JQY  N13   C14  C21   122.30  3.000
 JQY  N13   C14  C15   118.76  3.000
 JQY  C21   C14  C15   118.89  3.000
 JQY  H161  C16  C17   119.46  3.000
 JQY  H161  C16  C15   118.86  3.000
 JQY  C17   C16  C15   121.67  3.000
 JQY  C21   C19  C20   119.76  3.000
 JQY  C21   C19  C17   119.89  3.000
 JQY  C20   C19  C17   120.33  3.000
 JQY  C23   N22  C12   116.06  3.000
 JQY  H231  C23  N22   116.46  3.000
 JQY  H231  C23  C24   120.30  3.000
 JQY  N22   C23  C24   123.23  3.000
 JQY  C32   N25  C09   106.66  3.000
 JQY  C32   N25  C26   125.22  3.000
 JQY  C09   N25  C26   128.11  3.000
 JQY  H271  C27  H272  107.78  3.000
 JQY  H271  C27  C28   109.02  3.000
 JQY  H272  C27  C28   110.05  3.000
 JQY  H271  C27  C26   110.93  3.000
 JQY  H272  C27  C26   110.41  3.000
 JQY  C28   C27  C26   108.64  3.000
 JQY  H1    N29  C30   109.53  3.000
 JQY  H1    N29  C28   109.48  3.000
 JQY  C30   N29  C28   112.16  3.000
 JQY  H302  C30  H301  106.60  3.000
 JQY  H302  C30  C31   108.65  3.000
 JQY  H301  C30  C31   109.98  3.000
 JQY  H302  C30  N29   113.06  3.000
 JQY  H301  C30  N29   108.74  3.000
 JQY  C31   C30  N29   109.76  3.000
 JQY  H311  C31  H312  108.28  3.000
 JQY  H311  C31  C30   110.17  3.000
 JQY  H312  C31  C30   109.76  3.000
 JQY  H311  C31  C26   109.42  3.000
 JQY  H312  C31  C26   109.99  3.000
 JQY  C30   C31  C26   109.21  3.000
 JQY  H321  C32  N33   125.10  3.000
 JQY  H321  C32  N25   122.41  3.000
 JQY  N33   C32  N25   112.49  3.000
 JQY  C32   N33  C08   105.68  3.000
 JQY  H181  C18  H182  107.64  3.000
 JQY  H181  C18  H183  107.68  3.000
 JQY  H182  C18  H183  106.56  3.000
 JQY  H181  C18  C17   111.39  3.000
 JQY  H182  C18  C17   111.27  3.000
 JQY  H183  C18  C17   112.05  3.000
 JQY  H201  C20  H202  107.61  3.000
 JQY  H201  C20  H203  106.60  3.000
 JQY  H202  C20  H203  107.87  3.000
 JQY  H201  C20  C19   111.02  3.000
 JQY  H202  C20  C19   111.42  3.000
 JQY  H203  C20  C19   112.07  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
 JQY  CONST_01  N22   C12  N11  C10    0.00   0.0  0
 JQY  CONST_02  C32   N25  C09  C10  180.00   0.0  0
 JQY  CONST_03  N33   C08  C09  C10  180.00   0.0  0
 JQY  CONST_04  C07   C08  C09  C10    0.00   0.0  0
 JQY  CONST_05  N22   C23  C24  C10    0.00   0.0  0
 JQY  CONST_06  C19   C17  C16  C15    0.00   0.0  0
 JQY  CONST_07  C19   C21  C14  C15    0.00   0.0  0
 JQY  CONST_08  C14   C15  C16  C17    0.00   0.0  0
 JQY  CONST_09  C14   C21  C19  C17    0.00   0.0  0
 JQY  CONST_10  C16   C17  C19  C21    0.00   0.0  0
 JQY  CONST_11  C16   C15  C14  C21    0.00   0.0  0
 JQY  CONST_12  C12   N11  C10  C24    0.00   0.0  0
 JQY  CONST_15  C12   N22  C23  C24    0.00   0.0  0
 JQY  CONST_16  C07   C06  C05  C02    0.00   0.0  0
 JQY  CONST_17  C07   C04  C03  C02    0.00   0.0  0
 JQY  CONST_18  C08   C07  C04  C03  180.00   0.0  0
 JQY  CONST_19  C06   C07  C04  C03    0.00   0.0  0
 JQY  CONST_20  C06   C05  C02  C03    0.00   0.0  0
 JQY  CONST_23  C05   C06  C07  C04    0.00   0.0  0
 JQY  CONST_24  C05   C02  C03  C04    0.00   0.0  0
 JQY  CONST_25  C08   C07  C06  C05  180.00   0.0  0
 JQY  CONST_28  N25   C09  C08  C07  180.00   0.0  0
 JQY  CONST_29  C32   N33  C08  C07  180.00   0.0  0
 JQY  CONST_30  C32   N25  C09  C08    0.00   0.0  0
 JQY  CONST_32  N25   C32  N33  C08    0.00   0.0  0
 JQY  CONST_33  N33   C32  N25  C09    0.00   0.0  0
 JQY  CONST_34  C12   N11  C10  C09  180.00   0.0  0
 JQY  CONST_35  C23   C24  C10  C09  180.00   0.0  0
 JQY  CONST_36  C32   N33  C08  C09    0.00   0.0  0
 JQY  CONST_37  C23   N22  C12  N11    0.00   0.0  0
 JQY  CONST_39  C23   C24  C10  N11    0.00   0.0  0
 JQY  CONST_40  N33   C08  C09  N25    0.00   0.0  0
 JQY  CONST_41  C26   N25  C09  C10    0.00   0.0  0
 JQY  CONST_42  C08   C09  N25  C26  180.00   0.0  0
 JQY  CONST_43  N33   C32  N25  C26  180.00   0.0  0
 JQY  CONST_44  N13   C12  N11  C10  180.00   0.0  0
 JQY  CONST_45  C18   C17  C16  C15  180.00   0.0  0
 JQY  CONST_46  C16   C17  C19  C20  180.00   0.0  0
 JQY  CONST_47  C14   C21  C19  C20  180.00   0.0  0
 JQY  CONST_48  C18   C17  C19  C21  180.00   0.0  0
 JQY  CONST_49  C06   C05  C02  F01  180.00   0.0  0
 JQY  CONST_50  C04   C03  C02  F01  180.00   0.0  0
 JQY  CONST_51  C16   C15  C14  N13  180.00   0.0  0
 JQY  CONST_52  C19   C21  C14  N13  180.00   0.0  0
 JQY  CONST_53  C23   N22  C12  N13  180.00   0.0  0
 JQY  CONST_54  H231  C23  C24  C10  180.00   0.0  0
 JQY  CONST_55  H211  C21  C14  C15  180.00   0.0  0
 JQY  CONST_56  H151  C15  C16  C17  180.00   0.0  0
 JQY  CONST_57  H321  C32  N25  C26    0.00   0.0  0
 JQY  CONST_58  H061  C06  C05  C02  180.00   0.0  0
 JQY  CONST_59  H041  C04  C03  C02  180.00   0.0  0
 JQY  CONST_60  H051  C05  C02  C03  180.00   0.0  0
 JQY  CONST_61  H031  C03  C02  C05  180.00   0.0  0
 JQY  CONST_62  H241  C24  C10  C09    0.00   0.0  0
 JQY  CONST_63  H161  C16  C15  C14  180.00   0.0  0
 JQY  Var_01    N29   C30  C31  C26  -57.62  30.0  1
 JQY  Var_02    N29   C28  C27  C26   57.85  30.0  1
 JQY  Var_03    C31   C30  N29  C28   61.08  30.0  1
 JQY  Var_04    C30   N29  C28  C27  -61.44  30.0  1
 JQY  Var_05    C12   N13  C14  C15  136.36  30.0  2
 JQY  Var_06    C14   N13  C12  N11    3.30  30.0  1
 JQY  Var_07    H203  C20  C19  C17   58.04  30.0  2
 JQY  Var_08    H183  C18  C17  C16  120.02  30.0  2

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
 JQY  chir_01  C26  C31  C27  N25  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
 JQY  plan-1  C10   0.020
 JQY  plan-1  C26   0.020
 JQY  plan-1  C07   0.020
 JQY  plan-1  C08   0.020
 JQY  plan-1  C09   0.020
 JQY  plan-1  N25   0.020
 JQY  plan-1  C32   0.020
 JQY  plan-1  N33   0.020
 JQY  plan-1  H321  0.020
 JQY  plan-2  C15   0.020
 JQY  plan-2  C17   0.020
 JQY  plan-2  C21   0.020
 JQY  plan-2  N13   0.020
 JQY  plan-2  C14   0.020
 JQY  plan-2  C16   0.020
 JQY  plan-2  C19   0.020
 JQY  plan-2  H151  0.020
 JQY  plan-2  H211  0.020
 JQY  plan-2  H161  0.020
 JQY  plan-2  C18   0.020
 JQY  plan-2  C20   0.020
 JQY  plan-3  C02   0.020
 JQY  plan-3  C03   0.020
 JQY  plan-3  C04   0.020
 JQY  plan-3  C05   0.020
 JQY  plan-3  C06   0.020
 JQY  plan-3  C07   0.020
 JQY  plan-3  C08   0.020
 JQY  plan-3  H031  0.020
 JQY  plan-3  H041  0.020
 JQY  plan-3  H051  0.020
 JQY  plan-3  H061  0.020
 JQY  plan-3  F01   0.020
 JQY  plan-4  C10   0.020
 JQY  plan-4  C24   0.020
 JQY  plan-4  C09   0.020
 JQY  plan-4  N11   0.020
 JQY  plan-4  C12   0.020
 JQY  plan-4  N13   0.020
 JQY  plan-4  N22   0.020
 JQY  plan-4  C23   0.020
 JQY  plan-4  H241  0.020
 JQY  plan-4  H231  0.020

