# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Thu May  7 04:00:03 2020
#   Inital geometry file: a 149 line input string
#   Ligand name: 1-{4-[5-({3-[(2-methylpyridin-3-yl)oxy]-5-[(pyridin-2-yl)sulfanyl]pyridin-2-yl}amino)-1,2,4-thiadiazol-3-yl]piperidin-1-yl}ethan-1-one
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC(=O)N1CCC(CC1)c2nsc(Nc3ncc(Sc4ccccn4)cc3Oc5cccnc5C)n2
#
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
 HKG  HKG  1-{4-[5-({3-[(2-methylpyridin-3-yl)oxy]-5-[(pyridin-2-yl)sulfanyl]pyridin-2-yl}amino)-1,2,4-thiadiazol-3-yl]piperidin-1-yl}ethan-1-one  ligand  61  36  .  2021-08-11  2022-09-16
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK (reasonable std)
;

data_comp_HKG
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
 HKG  C18  C  CR5   0   0.438   3.4748  -0.3230  -0.1860
 HKG  N5   N  N     0  -0.488  -1.0868  -1.0140  -1.0045
 HKG  C13  C  CR16  0  -0.090  -2.5717   5.6296  -0.5158
 HKG  C12  C  CR16  0  -0.318  -2.5046   4.6241  -1.4610
 HKG  C16  C  CR5   0   0.279   1.3246  -0.0323  -0.1559
 HKG  C15  C  CR6   0   0.184  -2.4002   4.1511   1.2324
 HKG  C11  C  CR16  0  -0.230  -2.3785   3.3108  -1.0276
 HKG  C10  C  CR6   0   0.271  -2.3282   3.0793   0.3337
 HKG  C22  C  CH2   0  -0.411   5.4346  -1.0686   1.1701
 HKG  C6   C  CR16  0  -0.016  -2.2436  -1.5210  -1.4146
 HKG  C1   C  CR6   0  -0.240  -3.4607  -0.9433  -1.1040
 HKG  C4   C  CR6   0   0.542  -1.0811   0.0745  -0.2620
 HKG  C21  C  CH1   0  -0.349   4.8838  -0.0068   0.2123
 HKG  C2   C  CR16  0  -0.121  -3.4629   0.2194  -0.3310
 HKG  C3   C  CR6   0   0.154  -2.2662   0.7341   0.1021
 HKG  N7   N  NH1   0  -0.720   0.1367   0.5417   0.1553
 HKG  O9   O  O2    0  -0.510  -2.1895   1.8393   0.8973
 HKG  N14  N  N     0  -0.410  -2.5207   5.3948   0.7923
 HKG  N17  N  N     0  -0.453   2.4536   0.4401   0.2910
 HKG  N19  N  N     0  -0.570   3.1967  -1.3305  -0.9591
 HKG  S20  S  S2    0   0.361   1.5464  -1.4215  -1.1601
 HKG  C23  C  CH2   0  -0.320   6.8717  -0.7458   1.5586
 HKG  N24  N  NT    0  -0.435   7.7042  -0.6037   0.3783
 HKG  C25  C  CH2   0  -0.317   7.2382   0.4238  -0.5366
 HKG  C26  C  CH2   0  -0.414   5.8137   0.1367  -0.9937
 HKG  C27  C  CR6   0   0.078  -5.7360  -2.2630  -0.2834
 HKG  N28  N  N     0  -0.396  -5.1542  -2.1030   0.8865
 HKG  C29  C  CR16  0  -0.065  -5.7792  -2.5711   1.9646
 HKG  C30  C  CR16  0  -0.333  -7.0036  -3.2128   1.9154
 HKG  C31  C  CR16  0  -0.147  -7.6051  -3.3767   0.6725
 HKG  C32  C  CR16  0  -0.299  -6.9672  -2.8947  -0.4550
 HKG  C33  C  C     0   0.516   8.7315  -1.4185   0.0507
 HKG  C34  C  CH3   0  -0.807   9.1052  -2.4994   1.0396
 HKG  O35  O  O     0  -0.511   9.3530  -1.2926  -0.9988
 HKG  H1   H  HCR6  0   0.263  -2.6713   6.6655  -0.8181
 HKG  H2   H  HCR6  0   0.277  -2.5479   4.8518  -2.5170
 HKG  H3   H  HCR6  0   0.295  -2.3245   2.5045  -1.7475
 HKG  H4   H  HCH2  0   0.250   4.8219  -1.1206   2.0728
 HKG  H5   H  HCH2  0   0.235   5.3982  -2.0517   0.6928
 HKG  H6   H  HCR6  0   0.291  -2.1928  -2.4218  -2.0140
 HKG  H7   H  HCH1  0   0.255   4.8576   0.9498   0.7447
 HKG  H8   H  HCR6  0   0.310  -4.3914   0.7123  -0.0725
 HKG  H9   H  HNH1  0   0.432   0.1766   1.3320   0.7837
 HKG  H10  H  HCH2  0   0.244   6.8984   0.1933   2.1221
 HKG  H11  H  HCH2  0   0.277   7.2641  -1.5143   2.2175
 HKG  H12  H  HCH2  0   0.239   7.2713   1.3895  -0.0204
 HKG  H13  H  HCH2  0   0.266   7.9126   0.4834  -1.3855
 HKG  H14  H  HCH2  0   0.235   5.7957  -0.7792  -1.5899
 HKG  H15  H  HCH2  0   0.248   5.4740   0.9499  -1.6384
 HKG  H16  H  HCR6  0   0.271  -5.2728  -2.4225   2.9114
 HKG  H17  H  HCR6  0   0.274  -7.4714  -3.5713   2.8212
 HKG  H18  H  HCR6  0   0.281  -8.5615  -3.8744   0.5819
 HKG  H19  H  HCR6  0   0.282  -7.4082  -3.0055  -1.4373
 HKG  H20  H  HCH3  0   0.264   8.2942  -3.2146   1.1825
 HKG  H21  H  HCH3  0   0.268   9.9712  -3.0370   0.6626
 HKG  H22  H  HCH3  0   0.265   9.3551  -2.0887   2.0181
 HKG  H23  H  HCH3  0   0.253  -3.1180   3.2367   3.0463
 HKG  H24  H  HCH3  0   0.252  -1.3807   3.4799   3.0040
 HKG  H25  H  HCH3  0   0.253  -2.4534   4.8629   3.2373
 HKG  S8   S  S2    0   0.087  -4.9472  -1.6299  -1.7447
 HKG  C36  C  CH3   0  -0.722  -2.3358   3.9190   2.7100

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
 HKG  O35  C33  double    1.226  0.020  1.226
 HKG  C23  N24  single    1.451  0.020  1.451
 HKG  C23  C22  single    1.523  0.020  1.523
 HKG  C33  N24  single    1.352  0.020  1.352
 HKG  C33  C34  single    1.512  0.020  1.512
 HKG  N24  C25  single    1.453  0.020  1.453
 HKG  C22  C21  single    1.532  0.020  1.532
 HKG  C25  C26  single    1.523  0.020  1.523
 HKG  C21  C26  single    1.530  0.020  1.530
 HKG  C21  C18  single    1.498  0.020  1.498
 HKG  N19  C18  aromatic  1.300  0.020  1.300
 HKG  N19  S20  aromatic  1.665  0.020  1.665
 HKG  C18  N17  aromatic  1.361  0.020  1.361
 HKG  S20  C16  aromatic  1.728  0.020  1.728
 HKG  N17  C16  aromatic  1.303  0.020  1.303
 HKG  C16  N7   single    1.356  0.020  1.356
 HKG  N7   C4   single    1.369  0.020  1.369
 HKG  N5   C4   aromatic  1.318  0.020  1.318
 HKG  N5   C6   aromatic  1.328  0.020  1.328
 HKG  C4   C3   aromatic  1.404  0.020  1.404
 HKG  C6   C1   aromatic  1.383  0.020  1.383
 HKG  C3   O9   single    1.364  0.020  1.364
 HKG  C3   C2   aromatic  1.373  0.020  1.373
 HKG  C1   C2   aromatic  1.396  0.020  1.396
 HKG  C1   S8   single    1.758  0.020  1.758
 HKG  O9   C10  single    1.369  0.020  1.369
 HKG  S8   C27  single    1.777  0.020  1.777
 HKG  C10  C11  aromatic  1.382  0.020  1.382
 HKG  C10  C15  aromatic  1.401  0.020  1.401
 HKG  C36  C15  single    1.497  0.020  1.497
 HKG  N28  C27  aromatic  1.316  0.020  1.316
 HKG  N28  C29  aromatic  1.331  0.020  1.331
 HKG  C27  C32  aromatic  1.394  0.020  1.394
 HKG  C11  C12  aromatic  1.389  0.020  1.389
 HKG  C15  N14  aromatic  1.325  0.020  1.325
 HKG  C29  C30  aromatic  1.383  0.020  1.383
 HKG  C32  C31  aromatic  1.382  0.020  1.382
 HKG  C12  C13  aromatic  1.382  0.020  1.382
 HKG  N14  C13  aromatic  1.330  0.020  1.330
 HKG  C30  C31  aromatic  1.391  0.020  1.391
 HKG  C13  H1   single    0.930  0.020  1.080
 HKG  C12  H2   single    0.930  0.020  1.080
 HKG  C11  H3   single    0.930  0.020  1.080
 HKG  C22  H4   single    0.970  0.020  1.090
 HKG  C22  H5   single    0.970  0.020  1.090
 HKG  C6   H6   single    0.930  0.020  1.080
 HKG  C21  H7   single    0.970  0.020  1.090
 HKG  C2   H8   single    0.930  0.020  1.080
 HKG  N7   H9   single    0.860  0.020  1.020
 HKG  C23  H10  single    0.970  0.020  1.090
 HKG  C23  H11  single    0.970  0.020  1.090
 HKG  C25  H12  single    0.970  0.020  1.090
 HKG  C25  H13  single    0.970  0.020  1.090
 HKG  C26  H14  single    0.970  0.020  1.090
 HKG  C26  H15  single    0.970  0.020  1.090
 HKG  C29  H16  single    0.930  0.020  1.080
 HKG  C30  H17  single    0.930  0.020  1.080
 HKG  C31  H18  single    0.930  0.020  1.080
 HKG  C32  H19  single    0.930  0.020  1.080
 HKG  C34  H20  single    0.970  0.020  1.090
 HKG  C34  H21  single    0.970  0.020  1.090
 HKG  C34  H22  single    0.970  0.020  1.090
 HKG  C36  H23  single    0.970  0.020  1.090
 HKG  C36  H24  single    0.970  0.020  1.090
 HKG  C36  H25  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
 HKG  N19  C18  N17  118.84  3.000
 HKG  N17  C18  C21  119.61  3.000
 HKG  N19  C18  C21  121.53  3.000
 HKG  C4   N5   C6   119.55  3.000
 HKG  H1   C13  N14  116.52  3.000
 HKG  H1   C13  C12  120.62  3.000
 HKG  N14  C13  C12  122.86  3.000
 HKG  H2   C12  C11  120.51  3.000
 HKG  H2   C12  C13  120.86  3.000
 HKG  C11  C12  C13  118.63  3.000
 HKG  S20  C16  N17  112.30  3.000
 HKG  N17  C16  N7   121.81  3.000
 HKG  S20  C16  N7   125.89  3.000
 HKG  C36  C15  N14  118.51  3.000
 HKG  N14  C15  C10  120.66  3.000
 HKG  C36  C15  C10  120.83  3.000
 HKG  H3   C11  C10  121.92  3.000
 HKG  H3   C11  C12  120.10  3.000
 HKG  C10  C11  C12  117.98  3.000
 HKG  O9   C10  C11  124.12  3.000
 HKG  C11  C10  C15  120.14  3.000
 HKG  O9   C10  C15  115.73  3.000
 HKG  H5   C22  H4   107.42  3.000
 HKG  H5   C22  C23  109.47  3.000
 HKG  H4   C22  C23  109.18  3.000
 HKG  H5   C22  C21  109.76  3.000
 HKG  H4   C22  C21  110.36  3.000
 HKG  C23  C22  C21  110.59  3.000
 HKG  H6   C6   C1   120.87  3.000
 HKG  H6   C6   N5   116.59  3.000
 HKG  C1   C6   N5   122.54  3.000
 HKG  S8   C1   C2   121.71  3.000
 HKG  S8   C1   C6   119.95  3.000
 HKG  C2   C1   C6   118.27  3.000
 HKG  N7   C4   C3   120.74  3.000
 HKG  C3   C4   N5   122.04  3.000
 HKG  N7   C4   N5   117.22  3.000
 HKG  H7   C21  C26  108.42  3.000
 HKG  H7   C21  C22  108.06  3.000
 HKG  C26  C21  C22  109.83  3.000
 HKG  H7   C21  C18  106.93  3.000
 HKG  C26  C21  C18  112.45  3.000
 HKG  C22  C21  C18  110.98  3.000
 HKG  H8   C2   C3   120.11  3.000
 HKG  H8   C2   C1   120.84  3.000
 HKG  C3   C2   C1   119.05  3.000
 HKG  O9   C3   C2   122.47  3.000
 HKG  C2   C3   C4   118.54  3.000
 HKG  O9   C3   C4   118.97  3.000
 HKG  H9   N7   C4   119.44  3.000
 HKG  H9   N7   C16  116.06  3.000
 HKG  C4   N7   C16  124.39  3.000
 HKG  C3   O9   C10  119.23  3.000
 HKG  C15  N14  C13  119.73  3.000
 HKG  C16  N17  C18  109.07  3.000
 HKG  S20  N19  C18  109.04  3.000
 HKG  N19  S20  C16   90.75  3.000
 HKG  H11  C23  H10  106.61  3.000
 HKG  H11  C23  N24  110.83  3.000
 HKG  H10  C23  N24  108.69  3.000
 HKG  H11  C23  C22  110.22  3.000
 HKG  H10  C23  C22  109.62  3.000
 HKG  N24  C23  C22  110.76  3.000
 HKG  C33  N24  C25  121.17  3.000
 HKG  C25  N24  C23  113.42  3.000
 HKG  C33  N24  C23  125.03  3.000
 HKG  H13  C25  H12  107.53  3.000
 HKG  H13  C25  C26  110.89  3.000
 HKG  H12  C25  C26  109.62  3.000
 HKG  H13  C25  N24  109.39  3.000
 HKG  H12  C25  N24  108.48  3.000
 HKG  C26  C25  N24  110.83  3.000
 HKG  H15  C26  H14  107.27  3.000
 HKG  H15  C26  C25  109.13  3.000
 HKG  H14  C26  C25  109.70  3.000
 HKG  H15  C26  C21  110.25  3.000
 HKG  H14  C26  C21  109.96  3.000
 HKG  C25  C26  C21  110.46  3.000
 HKG  C32  C27  N28  123.69  3.000
 HKG  C32  C27  S8   116.88  3.000
 HKG  N28  C27  S8   119.43  3.000
 HKG  C29  N28  C27  118.00  3.000
 HKG  H16  C29  C30  120.54  3.000
 HKG  H16  C29  N28  116.10  3.000
 HKG  C30  C29  N28  123.36  3.000
 HKG  H17  C30  C31  121.52  3.000
 HKG  H17  C30  C29  120.48  3.000
 HKG  C31  C30  C29  117.99  3.000
 HKG  H18  C31  C32  120.01  3.000
 HKG  H18  C31  C30  120.76  3.000
 HKG  C32  C31  C30  119.24  3.000
 HKG  H19  C32  C31  121.10  3.000
 HKG  H19  C32  C27  121.18  3.000
 HKG  C31  C32  C27  117.71  3.000
 HKG  O35  C33  C34  120.53  3.000
 HKG  C34  C33  N24  117.41  3.000
 HKG  O35  C33  N24  122.06  3.000
 HKG  H22  C34  H21  108.36  3.000
 HKG  H22  C34  H20  107.45  3.000
 HKG  H21  C34  H20  108.28  3.000
 HKG  H22  C34  C33  111.99  3.000
 HKG  H21  C34  C33  108.89  3.000
 HKG  H20  C34  C33  111.76  3.000
 HKG  C27  S8   C1   102.40  3.000
 HKG  H25  C36  H24  108.25  3.000
 HKG  H25  C36  H23  108.41  3.000
 HKG  H24  C36  H23  107.02  3.000
 HKG  H25  C36  C15  109.83  3.000
 HKG  H24  C36  C15  111.46  3.000
 HKG  H23  C36  C15  111.73  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
 HKG  CONST_01  C16  S20  N19  C18    0.00   0.0  0
 HKG  CONST_02  S20  C16  N17  C18    0.00   0.0  0
 HKG  CONST_03  C2   C3   C4   N5     0.00   0.0  0
 HKG  CONST_04  C2   C1   C6   N5     0.00   0.0  0
 HKG  CONST_05  C10  C11  C12  C13    0.00   0.0  0
 HKG  CONST_06  C10  C15  N14  C13    0.00   0.0  0
 HKG  CONST_07  C15  C10  C11  C12    0.00   0.0  0
 HKG  CONST_08  C15  N14  C13  C12    0.00   0.0  0
 HKG  CONST_09  N19  C18  N17  C16    0.00   0.0  0
 HKG  CONST_10  N14  C15  C10  C11    0.00   0.0  0
 HKG  CONST_11  N14  C13  C12  C11    0.00   0.0  0
 HKG  CONST_12  C3   C4   N5   C6     0.00   0.0  0
 HKG  CONST_13  C3   C2   C1   C6     0.00   0.0  0
 HKG  CONST_14  C4   N5   C6   C1     0.00   0.0  0
 HKG  CONST_15  C4   C3   C2   C1     0.00   0.0  0
 HKG  CONST_16  S20  N19  C18  N17    0.00   0.0  0
 HKG  CONST_17  N19  S20  C16  N17    0.00   0.0  0
 HKG  CONST_18  C30  C29  N28  C27    0.00   0.0  0
 HKG  CONST_19  C30  C31  C32  C27    0.00   0.0  0
 HKG  CONST_20  C31  C32  C27  N28    0.00   0.0  0
 HKG  CONST_21  C31  C30  C29  N28    0.00   0.0  0
 HKG  CONST_22  C32  C27  N28  C29    0.00   0.0  0
 HKG  CONST_23  C32  C31  C30  C29    0.00   0.0  0
 HKG  CONST_24  C21  C18  N17  C16  180.00   0.0  0
 HKG  CONST_25  S20  N19  C18  C21  180.00   0.0  0
 HKG  CONST_26  N7   C16  N17  C18  180.00   0.0  0
 HKG  CONST_27  O9   C3   C4   N5   180.00   0.0  0
 HKG  CONST_28  S8   C1   C6   N5   180.00   0.0  0
 HKG  CONST_29  C36  C15  N14  C13  180.00   0.0  0
 HKG  CONST_30  O9   C10  C11  C12  180.00   0.0  0
 HKG  CONST_31  C36  C15  C10  C11  180.00   0.0  0
 HKG  CONST_32  N7   C4   N5   C6   180.00   0.0  0
 HKG  CONST_33  O9   C3   C2   C1   180.00   0.0  0
 HKG  CONST_34  N7   C4   C3   C2   180.00   0.0  0
 HKG  CONST_35  S8   C1   C2   C3   180.00   0.0  0
 HKG  CONST_36  N19  S20  C16  N7   180.00   0.0  0
 HKG  CONST_37  C29  N28  C27  S8   180.00   0.0  0
 HKG  CONST_38  C31  C32  C27  S8   180.00   0.0  0
 HKG  CONST_39  N14  C15  C10  O9   180.00   0.0  0
 HKG  CONST_40  H3   C11  C12  C13  180.00   0.0  0
 HKG  CONST_41  H1   C13  N14  C15  180.00   0.0  0
 HKG  CONST_42  H2   C12  C11  C10  180.00   0.0  0
 HKG  CONST_43  H8   C2   C1   C6   180.00   0.0  0
 HKG  CONST_44  H6   C6   N5   C4   180.00   0.0  0
 HKG  CONST_45  H16  C29  N28  C27  180.00   0.0  0
 HKG  CONST_46  H18  C31  C32  C27  180.00   0.0  0
 HKG  CONST_47  H19  C32  C27  N28  180.00   0.0  0
 HKG  CONST_48  H17  C30  C29  N28  180.00   0.0  0
 HKG  CONST_49  O35  C33  N24  C23  180.00   0.0  0
 HKG  CONST_50  C34  C33  N24  C23    0.00   0.0  0
 HKG  CONST_51  O35  C33  N24  C25    0.00   0.0  0
 HKG  CONST_52  C34  C33  N24  C25  180.00   0.0  0
 HKG  Var_01    C25  N24  C23  C22   58.03  30.0  1
 HKG  Var_02    N24  C23  C22  C21  -55.59  30.0  1
 HKG  Var_03    N24  C25  C26  C21   55.80  30.0  1
 HKG  Var_04    C26  C25  N24  C23  -58.18  30.0  1
 HKG  Var_05    C16  N7   C4   N5     0.69  30.0  2
 HKG  Var_06    C4   C3   O9   C10  102.69  30.0  2
 HKG  Var_07    N28  C27  S8   C1     1.24  30.0  2
 HKG  Var_08    S20  C16  N7   C4     1.73  30.0  1
 HKG  Var_09    H23  C36  C15  C10  -57.06  30.0  2
 HKG  Var_10    H20  C34  C33  N24   63.16  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
 HKG  chir_01  C21  C22  C26  C18  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
 HKG  plan-1  C18  0.020
 HKG  plan-1  C16  0.020
 HKG  plan-1  C21  0.020
 HKG  plan-1  N7   0.020
 HKG  plan-1  N17  0.020
 HKG  plan-1  N19  0.020
 HKG  plan-1  S20  0.020
 HKG  plan-2  N5   0.020
 HKG  plan-2  C6   0.020
 HKG  plan-2  C1   0.020
 HKG  plan-2  C4   0.020
 HKG  plan-2  C2   0.020
 HKG  plan-2  C3   0.020
 HKG  plan-2  N7   0.020
 HKG  plan-2  O9   0.020
 HKG  plan-2  H6   0.020
 HKG  plan-2  H8   0.020
 HKG  plan-2  S8   0.020
 HKG  plan-3  C13  0.020
 HKG  plan-3  C12  0.020
 HKG  plan-3  C15  0.020
 HKG  plan-3  C11  0.020
 HKG  plan-3  C10  0.020
 HKG  plan-3  O9   0.020
 HKG  plan-3  N14  0.020
 HKG  plan-3  H1   0.020
 HKG  plan-3  H2   0.020
 HKG  plan-3  H3   0.020
 HKG  plan-3  C36  0.020
 HKG  plan-4  C27  0.020
 HKG  plan-4  N28  0.020
 HKG  plan-4  C29  0.020
 HKG  plan-4  C30  0.020
 HKG  plan-4  C31  0.020
 HKG  plan-4  C32  0.020
 HKG  plan-4  H16  0.020
 HKG  plan-4  H17  0.020
 HKG  plan-4  H18  0.020
 HKG  plan-4  H19  0.020
 HKG  plan-4  S8   0.020
 HKG  plan-5  C23  0.020
 HKG  plan-5  N24  0.020
 HKG  plan-5  C25  0.020
 HKG  plan-5  C33  0.020
 HKG  plan-5  C34  0.020
 HKG  plan-5  O35  0.020

