# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr  8 09:41:40 2020
#   Inital geometry file: a 144 line input string
#   Ligand name: ~{N}-[(2~{S})-3-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-(oxan-4-ylamino)benzamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O[C@@H](CNC(=O)c1cccc(NC2CCOCC2)c1)CN3CCc4ccccc4C3
#
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
 5QL  5QL  ~{N}-[(2~{S})-3-(3,4-dihydro-1~{H}-isoquinolin-2-yl)-2-oxidanyl-propyl]-3-(oxan-4-ylamino)benzamide  ligand  61  30  .  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_5QL
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
 5QL  CAV  C  CH2   0  -0.291  -6.1667  -1.6018   0.0227
 5QL  CAW  C  CH2   0  -0.497  -7.0802  -0.5582   0.6401
 5QL  CAX  C  CR6   0   0.073  -6.9446   0.7761  -0.0412
 5QL  CBD  C  CR16  0  -0.298  -7.9105   1.7665   0.1346
 5QL  CBC  C  CR16  0  -0.260  -7.7885   3.0023  -0.4797
 5QL  CBB  C  CR16  0  -0.262  -6.6869   3.2630  -1.2875
 5QL  CBA  C  CR16  0  -0.291  -5.7217   2.2856  -1.4649
 5QL  CAY  C  CR6   0   0.043  -5.8384   1.0422  -0.8461
 5QL  CAZ  C  CH2   0  -0.314  -4.7811  -0.0036  -1.0801
 5QL  NAU  N  NT    0  -0.463  -4.8233  -1.0606  -0.0886
 5QL  CAT  C  CH2   0  -0.303  -3.7934  -2.0604  -0.3093
 5QL  CAB  C  CH1   0   0.034  -2.4562  -1.5354   0.2125
 5QL  OAA  O  OH1   0  -0.685  -2.6344  -1.0001   1.5015
 5QL  CAC  C  CH2   0  -0.305  -1.4159  -2.6423   0.2678
 5QL  NAD  N  NH1   0  -0.641  -0.1336  -2.1634   0.7276
 5QL  CAE  C  C     0   0.523   0.8148  -1.6823  -0.0928
 5QL  OAF  O  O     0  -0.492   0.7440  -1.7587  -1.3131
 5QL  CAG  C  CR6   0  -0.017   1.9911  -1.0433   0.5780
 5QL  CAH  C  CR16  0  -0.388   3.2096  -1.0705  -0.0835
 5QL  CAS  C  CR16  0  -0.338   1.8712  -0.3772   1.7978
 5QL  CAR  C  CR16  0  -0.234   2.9891   0.2473   2.3296
 5QL  CAQ  C  CR16  0  -0.338   4.2124   0.2136   1.6805
 5QL  CAI  C  CR6   0   0.404   4.3490  -0.4607   0.4583
 5QL  NAJ  N  NH1   0  -0.694   5.5512  -0.5716  -0.1992
 5QL  CAK  C  CH1   0  -0.099   6.6401   0.3623  -0.0020
 5QL  CAL  C  CH2   0  -0.460   6.3340   1.7716  -0.5159
 5QL  CAM  C  CH2   0  -0.183   7.5598   2.6617  -0.3865
 5QL  OAN  O  O2    0  -0.483   8.6768   2.1181  -1.0555
 5QL  CAO  C  CH2   0  -0.184   9.0295   0.8493  -0.5506
 5QL  CAP  C  CH2   0  -0.461   7.8984  -0.1595  -0.6851
 5QL  H1   H  HCH2  0   0.247  -6.1404  -2.4882   0.6580
 5QL  H2   H  HCH2  0   0.208  -6.5577  -1.9182  -0.9573
 5QL  H3   H  HCH2  0   0.246  -8.1169  -0.8996   0.5966
 5QL  H4   H  HCH2  0   0.248  -6.8331  -0.4497   1.7005
 5QL  H5   H  HCR6  0   0.245  -8.7699   1.5593   0.7623
 5QL  H6   H  HCR6  0   0.251  -8.5475   3.7595  -0.3309
 5QL  H7   H  HCR6  0   0.252  -6.5807   4.2247  -1.7729
 5QL  H8   H  HCR6  0   0.245  -4.8602   2.4892  -2.0911
 5QL  H9   H  HCH2  0   0.226  -4.9020  -0.4159  -2.0971
 5QL  H10  H  HCH2  0   0.258  -3.7986   0.4743  -1.0647
 5QL  H12  H  HCH2  0   0.243  -4.0683  -2.9579   0.2520
 5QL  H13  H  HCH2  0   0.220  -3.7017  -2.3546  -1.3651
 5QL  H14  H  HCH1  0   0.206  -2.0807  -0.7622  -0.4763
 5QL  H15  H  HOH1  0   0.438  -3.5410  -0.6510   1.4947
 5QL  H16  H  HCH2  0   0.253  -1.7478  -3.4334   0.9433
 5QL  H17  H  HCH2  0   0.252  -1.3004  -3.0868  -0.7207
 5QL  H18  H  HNH1  0   0.407   0.0002  -2.0920   1.7223
 5QL  H19  H  HCR6  0   0.256   3.2872  -1.5795  -1.0373
 5QL  H20  H  HCR6  0   0.248   0.9212  -0.3002   2.3108
 5QL  H21  H  HCR6  0   0.258   2.9068   0.7860   3.2648
 5QL  H22  H  HCR6  0   0.265   5.0552   0.7199   2.1313
 5QL  H23  H  HNH1  0   0.373   5.4668  -0.8957  -1.1518
 5QL  H24  H  HCH1  0   0.236   6.8525   0.4181   1.0713
 5QL  H25  H  HCH2  0   0.228   6.0241   1.7104  -1.5641
 5QL  H26  H  HCH2  0   0.243   5.5057   2.2193   0.0389
 5QL  H27  H  HCH2  0   0.238   7.3713   3.6437  -0.8234
 5QL  H28  H  HCH2  0   0.198   7.7902   2.8157   0.6786
 5QL  H29  H  HCH2  0   0.240   9.9059   0.5150  -1.1079
 5QL  H30  H  HCH2  0   0.199   9.3246   0.9282   0.5064
 5QL  H31  H  HCH2  0   0.248   8.2060  -1.1097  -0.2430
 5QL  H32  H  HCH2  0   0.229   7.6950  -0.3427  -1.7457

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
 5QL  OAF  CAE  double    1.225  0.020  1.225
 5QL  CAL  CAM  single    1.520  0.020  1.520
 5QL  CAL  CAK  single    1.531  0.020  1.531
 5QL  CAM  OAN  single    1.411  0.020  1.411
 5QL  NAJ  CAK  single    1.448  0.020  1.448
 5QL  NAJ  CAI  single    1.375  0.020  1.375
 5QL  CAH  CAI  aromatic  1.401  0.020  1.401
 5QL  CAH  CAG  aromatic  1.387  0.020  1.387
 5QL  CAK  CAP  single    1.524  0.020  1.524
 5QL  CAE  CAG  single    1.497  0.020  1.497
 5QL  CAE  NAD  single    1.343  0.020  1.343
 5QL  CAI  CAQ  aromatic  1.403  0.020  1.403
 5QL  CAG  CAS  aromatic  1.395  0.020  1.395
 5QL  CAC  NAD  single    1.444  0.020  1.444
 5QL  CAC  CAB  single    1.520  0.020  1.520
 5QL  OAN  CAO  single    1.410  0.020  1.410
 5QL  CAT  CAB  single    1.528  0.020  1.528
 5QL  CAT  NAU  single    1.452  0.020  1.452
 5QL  CAV  CAW  single    1.518  0.020  1.518
 5QL  CAV  NAU  single    1.453  0.020  1.453
 5QL  OAA  CAB  single    1.407  0.020  1.407
 5QL  CAW  CAX  single    1.504  0.020  1.504
 5QL  NAU  CAZ  single    1.450  0.020  1.450
 5QL  CAP  CAO  single    1.522  0.020  1.522
 5QL  CAQ  CAR  aromatic  1.385  0.020  1.385
 5QL  CAS  CAR  aromatic  1.386  0.020  1.386
 5QL  CAX  CBD  aromatic  1.395  0.020  1.395
 5QL  CAX  CAY  aromatic  1.394  0.020  1.394
 5QL  CAZ  CAY  single    1.505  0.020  1.505
 5QL  CBD  CBC  aromatic  1.385  0.020  1.385
 5QL  CAY  CBA  aromatic  1.394  0.020  1.394
 5QL  CBC  CBB  aromatic  1.391  0.020  1.391
 5QL  CBA  CBB  aromatic  1.385  0.020  1.385
 5QL  CAV  H1   single    0.970  0.020  1.090
 5QL  CAV  H2   single    0.970  0.020  1.090
 5QL  CAW  H3   single    0.970  0.020  1.090
 5QL  CAW  H4   single    0.970  0.020  1.090
 5QL  CBD  H5   single    0.930  0.020  1.080
 5QL  CBC  H6   single    0.930  0.020  1.080
 5QL  CBB  H7   single    0.930  0.020  1.080
 5QL  CBA  H8   single    0.930  0.020  1.080
 5QL  CAZ  H9   single    0.970  0.020  1.090
 5QL  CAZ  H10  single    0.970  0.020  1.090
 5QL  CAT  H12  single    0.970  0.020  1.090
 5QL  CAT  H13  single    0.970  0.020  1.090
 5QL  CAB  H14  single    0.970  0.020  1.090
 5QL  OAA  H15  single    0.850  0.020  0.980
 5QL  CAC  H16  single    0.970  0.020  1.090
 5QL  CAC  H17  single    0.970  0.020  1.090
 5QL  NAD  H18  single    0.860  0.020  1.020
 5QL  CAH  H19  single    0.930  0.020  1.080
 5QL  CAS  H20  single    0.930  0.020  1.080
 5QL  CAR  H21  single    0.930  0.020  1.080
 5QL  CAQ  H22  single    0.930  0.020  1.080
 5QL  NAJ  H23  single    0.890  0.020  1.040
 5QL  CAK  H24  single    0.970  0.020  1.090
 5QL  CAL  H25  single    0.970  0.020  1.090
 5QL  CAL  H26  single    0.970  0.020  1.090
 5QL  CAM  H27  single    0.970  0.020  1.090
 5QL  CAM  H28  single    0.970  0.020  1.090
 5QL  CAO  H29  single    0.970  0.020  1.090
 5QL  CAO  H30  single    0.970  0.020  1.090
 5QL  CAP  H31  single    0.970  0.020  1.090
 5QL  CAP  H32  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
 5QL  H2   CAV  H1   107.05  3.000
 5QL  H2   CAV  NAU  111.54  3.000
 5QL  H1   CAV  NAU  108.97  3.000
 5QL  H2   CAV  CAW  110.22  3.000
 5QL  H1   CAV  CAW  109.65  3.000
 5QL  NAU  CAV  CAW  109.37  3.000
 5QL  H4   CAW  H3   106.50  3.000
 5QL  H4   CAW  CAX  109.31  3.000
 5QL  H3   CAW  CAX  110.17  3.000
 5QL  H4   CAW  CAV  109.05  3.000
 5QL  H3   CAW  CAV  109.88  3.000
 5QL  CAX  CAW  CAV  111.79  3.000
 5QL  CAY  CAX  CBD  119.14  3.000
 5QL  CAY  CAX  CAW  120.17  3.000
 5QL  CBD  CAX  CAW  120.69  3.000
 5QL  H5   CBD  CBC  119.80  3.000
 5QL  H5   CBD  CAX  119.09  3.000
 5QL  CBC  CBD  CAX  121.11  3.000
 5QL  H6   CBC  CBB  120.27  3.000
 5QL  H6   CBC  CBD  120.09  3.000
 5QL  CBB  CBC  CBD  119.64  3.000
 5QL  H7   CBB  CBA  120.08  3.000
 5QL  H7   CBB  CBC  120.32  3.000
 5QL  CBA  CBB  CBC  119.61  3.000
 5QL  H8   CBA  CAY  119.37  3.000
 5QL  H8   CBA  CBB  119.68  3.000
 5QL  CAY  CBA  CBB  120.96  3.000
 5QL  CAZ  CAY  CBA  119.47  3.000
 5QL  CBA  CAY  CAX  119.55  3.000
 5QL  CAZ  CAY  CAX  120.97  3.000
 5QL  H10  CAZ  H9   105.95  3.000
 5QL  H10  CAZ  NAU  109.60  3.000
 5QL  H9   CAZ  NAU  110.76  3.000
 5QL  H10  CAZ  CAY  108.99  3.000
 5QL  H9   CAZ  CAY  109.01  3.000
 5QL  NAU  CAZ  CAY  112.32  3.000
 5QL  CAT  NAU  CAZ  112.17  3.000
 5QL  CAZ  NAU  CAV  110.54  3.000
 5QL  CAT  NAU  CAV  114.27  3.000
 5QL  H13  CAT  H12  107.11  3.000
 5QL  H13  CAT  CAB  110.28  3.000
 5QL  H12  CAT  CAB  109.06  3.000
 5QL  H13  CAT  NAU  112.90  3.000
 5QL  H12  CAT  NAU  107.98  3.000
 5QL  CAB  CAT  NAU  109.40  3.000
 5QL  H14  CAB  CAC  107.49  3.000
 5QL  H14  CAB  OAA  110.42  3.000
 5QL  CAC  CAB  OAA  109.29  3.000
 5QL  H14  CAB  CAT  109.02  3.000
 5QL  OAA  CAB  CAT  109.43  3.000
 5QL  CAC  CAB  CAT  111.17  3.000
 5QL  H15  OAA  CAB  104.39  3.000
 5QL  H17  CAC  H16  107.33  3.000
 5QL  H17  CAC  NAD  109.27  3.000
 5QL  H16  CAC  NAD  108.26  3.000
 5QL  H17  CAC  CAB  109.66  3.000
 5QL  H16  CAC  CAB  110.00  3.000
 5QL  NAD  CAC  CAB  112.20  3.000
 5QL  H18  NAD  CAE  118.99  3.000
 5QL  H18  NAD  CAC  117.15  3.000
 5QL  CAE  NAD  CAC  123.46  3.000
 5QL  CAG  CAE  OAF  121.23  3.000
 5QL  CAG  CAE  NAD  115.72  3.000
 5QL  OAF  CAE  NAD  123.06  3.000
 5QL  CAS  CAG  CAH  120.13  3.000
 5QL  CAS  CAG  CAE  121.87  3.000
 5QL  CAH  CAG  CAE  117.92  3.000
 5QL  H19  CAH  CAI  119.10  3.000
 5QL  H19  CAH  CAG  119.47  3.000
 5QL  CAI  CAH  CAG  121.43  3.000
 5QL  H20  CAS  CAR  119.59  3.000
 5QL  H20  CAS  CAG  121.59  3.000
 5QL  CAR  CAS  CAG  118.76  3.000
 5QL  H21  CAR  CAQ  118.95  3.000
 5QL  H21  CAR  CAS  119.62  3.000
 5QL  CAQ  CAR  CAS  121.42  3.000
 5QL  H22  CAQ  CAI  120.83  3.000
 5QL  H22  CAQ  CAR  118.78  3.000
 5QL  CAI  CAQ  CAR  120.40  3.000
 5QL  NAJ  CAI  CAQ  122.73  3.000
 5QL  CAQ  CAI  CAH  117.84  3.000
 5QL  NAJ  CAI  CAH  119.41  3.000
 5QL  H23  NAJ  CAK  113.48  3.000
 5QL  H23  NAJ  CAI  113.83  3.000
 5QL  CAK  NAJ  CAI  122.71  3.000
 5QL  H24  CAK  CAP  107.25  3.000
 5QL  H24  CAK  CAL  108.71  3.000
 5QL  CAP  CAK  CAL  109.26  3.000
 5QL  H24  CAK  NAJ  108.19  3.000
 5QL  CAP  CAK  NAJ  109.82  3.000
 5QL  CAL  CAK  NAJ  113.43  3.000
 5QL  H26  CAL  H25  107.12  3.000
 5QL  H26  CAL  CAM  109.15  3.000
 5QL  H25  CAL  CAM  110.02  3.000
 5QL  H26  CAL  CAK  110.99  3.000
 5QL  H25  CAL  CAK  109.06  3.000
 5QL  CAM  CAL  CAK  110.44  3.000
 5QL  H28  CAM  H27  107.32  3.000
 5QL  H28  CAM  OAN  110.31  3.000
 5QL  H27  CAM  OAN  107.08  3.000
 5QL  H28  CAM  CAL  109.45  3.000
 5QL  H27  CAM  CAL  110.70  3.000
 5QL  OAN  CAM  CAL  111.86  3.000
 5QL  CAO  OAN  CAM  112.02  3.000
 5QL  H30  CAO  H29  107.30  3.000
 5QL  H30  CAO  CAP  109.38  3.000
 5QL  H29  CAO  CAP  110.41  3.000
 5QL  H30  CAO  OAN  110.28  3.000
 5QL  H29  CAO  OAN  107.08  3.000
 5QL  CAP  CAO  OAN  112.26  3.000
 5QL  H32  CAP  H31  107.38  3.000
 5QL  H32  CAP  CAO  109.54  3.000
 5QL  H31  CAP  CAO  109.37  3.000
 5QL  H32  CAP  CAK  109.76  3.000
 5QL  H31  CAP  CAK  110.42  3.000
 5QL  CAO  CAP  CAK  110.31  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
 5QL  CONST_01  CBB  CBC  CBD  CAX     0.00   0.0  0
 5QL  CONST_02  CBB  CBA  CAY  CAX     0.00   0.0  0
 5QL  CONST_03  CBA  CAY  CAX  CBD     0.00   0.0  0
 5QL  CONST_04  CBA  CBB  CBC  CBD     0.00   0.0  0
 5QL  CONST_05  CAY  CAX  CBD  CBC     0.00   0.0  0
 5QL  CONST_06  CAY  CBA  CBB  CBC     0.00   0.0  0
 5QL  CONST_07  CAQ  CAI  CAH  CAG     0.00   0.0  0
 5QL  CONST_08  CAQ  CAR  CAS  CAG     0.00   0.0  0
 5QL  CONST_09  CAR  CAQ  CAI  CAH     0.00   0.0  0
 5QL  CONST_10  CAR  CAS  CAG  CAH     0.00   0.0  0
 5QL  CONST_11  CAI  CAH  CAG  CAS     0.00   0.0  0
 5QL  CONST_12  CAI  CAQ  CAR  CAS     0.00   0.0  0
 5QL  CONST_13  CAI  CAH  CAG  CAE   180.00   0.0  0
 5QL  CONST_14  CAR  CAS  CAG  CAE   180.00   0.0  0
 5QL  CONST_15  NAJ  CAI  CAH  CAG   180.00   0.0  0
 5QL  CONST_16  NAJ  CAI  CAQ  CAR   180.00   0.0  0
 5QL  CONST_19  H5   CBD  CAX  CAW     0.00   0.0  0
 5QL  CONST_20  H6   CBC  CBD  CAX   180.00   0.0  0
 5QL  CONST_21  H8   CBA  CAY  CAX   180.00   0.0  0
 5QL  CONST_22  H7   CBB  CBC  CBD   180.00   0.0  0
 5QL  CONST_23  H21  CAR  CAS  CAG   180.00   0.0  0
 5QL  CONST_24  H22  CAQ  CAI  CAH   180.00   0.0  0
 5QL  CONST_25  H20  CAS  CAG  CAH   180.00   0.0  0
 5QL  CONST_26  H19  CAH  CAG  CAS   180.00   0.0  0
 5QL  CONST_27  H23  NAJ  CAI  CAH     0.00   0.0  0
 5QL  CONST_28  CAG  CAE  NAD  CAC   180.00   0.0  0
 5QL  CONST_29  H18  NAD  CAE  CAG     0.00   0.0  0
 5QL  CONST_30  OAF  CAE  NAD  CAC     0.00   0.0  0
 5QL  Var_01    CBD  CAX  CAW  CAV   163.79  30.0  1
 5QL  Var_02    CAY  CAZ  NAU  CAV    51.78  30.0  1
 5QL  Var_03    CAZ  NAU  CAV  CAW   -68.63  30.0  1
 5QL  Var_04    NAU  CAV  CAW  CAX    49.27  30.0  1
 5QL  Var_05    NAU  CAZ  CAY  CAX   -18.41  30.0  1
 5QL  Var_06    OAN  CAM  CAL  CAK    56.20  30.0  1
 5QL  Var_07    OAN  CAO  CAP  CAK   -55.98  30.0  1
 5QL  Var_08    CAP  CAO  OAN  CAM    59.68  30.0  1
 5QL  Var_09    CAB  CAT  NAU  CAV  -154.24  30.0  2
 5QL  Var_10    CAH  CAG  CAE  NAD   151.80  30.0  2
 5QL  Var_11    CAE  NAD  CAC  CAB   -89.40  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
 5QL  chir_01  CAB  CAC  CAT  OAA  negativ
 5QL  chir_02  CAK  CAL  NAJ  CAP  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
 5QL  plan-1  CAE  0.020
 5QL  plan-1  CAG  0.020
 5QL  plan-1  CAH  0.020
 5QL  plan-1  CAS  0.020
 5QL  plan-1  CAR  0.020
 5QL  plan-1  CAQ  0.020
 5QL  plan-1  CAI  0.020
 5QL  plan-1  NAJ  0.020
 5QL  plan-1  H19  0.020
 5QL  plan-1  H20  0.020
 5QL  plan-1  H21  0.020
 5QL  plan-1  H22  0.020
 5QL  plan-2  CAW  0.020
 5QL  plan-2  CAX  0.020
 5QL  plan-2  CBD  0.020
 5QL  plan-2  CBC  0.020
 5QL  plan-2  CBB  0.020
 5QL  plan-2  CBA  0.020
 5QL  plan-2  CAY  0.020
 5QL  plan-2  CAZ  0.020
 5QL  plan-2  H5   0.020
 5QL  plan-2  H6   0.020
 5QL  plan-2  H7   0.020
 5QL  plan-2  H8   0.020
 5QL  plan-3  CAC  0.020
 5QL  plan-3  NAD  0.020
 5QL  plan-3  CAE  0.020
 5QL  plan-3  OAF  0.020
 5QL  plan-3  CAG  0.020
 5QL  plan-3  H18  0.020
 5QL  plan-4  CAI  0.020
 5QL  plan-4  NAJ  0.020
 5QL  plan-4  CAK  0.020
 5QL  plan-4  H23  0.020

