# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Apr 12 00:43:54 2020
#   Inital geometry file: a 161 line input string
#   Ligand name: ~{tert}-butyl (2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]pent-4-enoate
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: COc1ccc2n3c(C)nnc3[C@@H](N=C(c4ccc(Cl)cc4)c2c1)[C@@H](CC=C)C(=O)OC(C)(C)C
#
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
 9HN  9HN  '~{tert}-butyl (2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]pent-4-enoate'  ligand  64  35  .  2022-07-24  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_9HN
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
 9HN  CBG  C   CH3   0  -0.655  -0.3420   3.2031  -2.4820
 9HN  CBF  C   CT    0   0.176  -0.6031   3.5159  -1.0147
 9HN  CBH  C   CH3   0  -0.674   0.7104   3.7831  -0.2941
 9HN  CBI  C   CH3   0  -0.676  -1.5754   4.6827  -0.8977
 9HN  OBD  O   O2    0  -0.458  -1.2158   2.2852  -0.5227
 9HN  CBA  C   C     0   0.619  -1.6492   2.1224   0.7099
 9HN  OBE  O   O     0  -0.448  -1.5787   2.9312   1.6023
 9HN  CBD  C   CH1   0  -0.379  -2.2868   0.7571   0.8914
 9HN  CAZ  C   CH2   0  -0.490  -3.7394   0.9070   1.3661
 9HN  CBB  C   C1    0  -0.161  -4.5960   1.6221   0.3686
 9HN  CBC  C   C2    0  -0.530  -5.5867   1.0586  -0.3117
 9HN  CAF  C   CH1   0  -0.234  -1.4733  -0.0338   1.9421
 9HN  NAE  N   N     0  -0.344  -0.0323   0.1121   1.8325
 9HN  CAG  C   CR5   0   0.411  -1.8042  -1.4853   1.9650
 9HN  NAH  N   N     0  -0.317  -2.2942  -2.1637   2.9552
 9HN  NAI  N   N     0  -0.338  -2.3215  -3.4702   2.5872
 9HN  CAJ  C   CR5   0   0.396  -1.8431  -3.5693   1.3801
 9HN  CAU  C   CH3   0  -0.761  -1.6614  -4.8305   0.6234
 9HN  NAA  N   NR5   0  -0.584  -1.5007  -2.3238   0.9339
 9HN  CAB  C   CR6   0   0.269  -0.9820  -1.9258  -0.3147
 9HN  CAQ  C   CR16  0  -0.250  -1.5203  -2.4347  -1.4848
 9HN  CAR  C   CR16  0  -0.388  -1.0562  -2.0235  -2.7238
 9HN  CAS  C   CR6   0   0.424  -0.0441  -1.0697  -2.7998
 9HN  OAV  O   O2    0  -0.463   0.4629  -0.5846  -3.9402
 9HN  CAW  C   CH3   0  -0.442  -0.0653  -1.0496  -5.1688
 9HN  CAT  C   CR16  0  -0.381   0.4934  -0.5580  -1.6213
 9HN  CAC  C   CR6   0   0.017   0.0378  -0.9691  -0.3781
 9HN  CAD  C   C     0   0.230   0.6150  -0.3171   0.8261
 9HN  CAK  C   CR6   0   0.036   2.0855  -0.1203   0.8466
 9HN  CAL  C   CR16  0  -0.288   2.6323   0.9796   1.5059
 9HN  CAM  C   CR16  0  -0.199   4.0029   1.1599   1.5692
 9HN  CAN  C   CR6   0  -0.046   4.8362   0.2177   0.9831
 9HN  CLA  CL  CL    0  -0.117   6.5508   0.4328   1.0643
 9HN  CAO  C   CR16  0  -0.192   4.3187  -0.8913   0.3331
 9HN  CAP  C   CR16  0  -0.288   2.9435  -1.0494   0.2621
 9HN  HBI  H   HCH3  0   0.238   0.3422   2.3612  -2.5951
 9HN  HBG  H   HCH3  0   0.239  -1.2677   2.9639  -3.0070
 9HN  HBH  H   HCH3  0   0.233   0.1077   4.0673  -2.9700
 9HN  HBJ  H   HCH3  0   0.242   1.2162   4.6226  -0.7732
 9HN  HBK  H   HCH3  0   0.248   0.5698   4.0355   0.7546
 9HN  HBL  H   HCH3  0   0.235   1.3730   2.9186  -0.3600
 9HN  HBN  H   HCH3  0   0.241  -1.1654   5.5426  -1.4285
 9HN  HBO  H   HCH3  0   0.238  -2.5338   4.4377  -1.3591
 9HN  HBM  H   HCH3  0   0.249  -1.7504   4.9840   0.1322
 9HN  H1   H   HCH1  0   0.289  -2.2904   0.2393  -0.0674
 9HN  HA0  H   HCH2  0   0.264  -4.1502  -0.0866   1.5605
 9HN  HA1  H   HCH2  0   0.254  -3.7434   1.4453   2.3185
 9HN  HBB  H   H     0   0.248  -4.3782   2.6741   0.2021
 9HN  HBC  H   H     0   0.241  -6.1740   1.6211  -1.0256
 9HN  HBD  H   H     0   0.237  -5.8487   0.0154  -0.1779
 9HN  HAF  H   HCH1  0   0.294  -1.7528   0.3566   2.9230
 9HN  HAV  H   HCH3  0   0.270  -2.4467  -4.9794  -0.1180
 9HN  HAW  H   HCH3  0   0.269  -0.7038  -4.8492   0.1038
 9HN  HAU  H   HCH3  0   0.282  -1.6968  -5.6676   1.3164
 9HN  HAQ  H   HCR6  0   0.289  -2.3343  -3.1448  -1.4470
 9HN  HAR  H   HCR6  0   0.298  -1.5107  -2.4443  -3.6098
 9HN  HAX  H   HCH3  0   0.234   0.0834  -2.1247  -5.2932
 9HN  HAY  H   HCH3  0   0.234  -1.1300  -0.8238  -5.2636
 9HN  HAZ  H   HCH3  0   0.265   0.4757  -0.5272  -5.9531
 9HN  HAT  H   HCR6  0   0.277   1.2737   0.1888  -1.6896
 9HN  HAL  H   HCR6  0   0.271   1.9801   1.7090   1.9670
 9HN  HAM  H   HCR6  0   0.286   4.4160   2.0257   2.0680
 9HN  HAO  H   HCR6  0   0.286   4.9740  -1.6259  -0.1140
 9HN  HAP  H   HCR6  0   0.273   2.5468  -1.9212  -0.2416

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
 9HN  CLA  CAN  single    1.730  0.020  1.730
 9HN  CAN  CAM  aromatic  1.388  0.020  1.388
 9HN  CAN  CAO  aromatic  1.386  0.020  1.386
 9HN  CAM  CAL  aromatic  1.384  0.020  1.384
 9HN  CAO  CAP  aromatic  1.386  0.020  1.386
 9HN  CAL  CAK  aromatic  1.394  0.020  1.394
 9HN  CBI  CBF  single    1.523  0.020  1.523
 9HN  CAP  CAK  aromatic  1.393  0.020  1.393
 9HN  CAK  CAD  single    1.484  0.020  1.484
 9HN  CBF  CBH  single    1.522  0.020  1.522
 9HN  CBF  CBG  single    1.523  0.020  1.523
 9HN  CBF  OBD  single    1.460  0.020  1.460
 9HN  OBE  CBA  double    1.206  0.020  1.206
 9HN  CAD  NAE  double    1.271  0.020  1.271
 9HN  CAD  CAC  single    1.486  0.020  1.486
 9HN  CBA  OBD  single    1.317  0.020  1.317
 9HN  CBA  CBD  single    1.518  0.020  1.518
 9HN  NAE  CAF  single    1.453  0.020  1.453
 9HN  CAT  CAC  aromatic  1.386  0.020  1.386
 9HN  CAT  CAS  aromatic  1.393  0.020  1.393
 9HN  CBD  CAF  single    1.546  0.020  1.546
 9HN  CBD  CAZ  single    1.535  0.020  1.535
 9HN  CAC  CAB  aromatic  1.400  0.020  1.400
 9HN  CAF  CAG  single    1.489  0.020  1.489
 9HN  OAV  CAS  single    1.339  0.020  1.339
 9HN  OAV  CAW  single    1.416  0.020  1.416
 9HN  CAS  CAR  aromatic  1.393  0.020  1.393
 9HN  CAG  NAA  aromatic  1.363  0.020  1.363
 9HN  CAG  NAH  aromatic  1.296  0.020  1.296
 9HN  CAZ  CBB  single    1.497  0.020  1.497
 9HN  CAB  NAA  aromatic  1.409  0.020  1.409
 9HN  CAB  CAQ  aromatic  1.385  0.020  1.385
 9HN  NAA  CAJ  aromatic  1.367  0.020  1.367
 9HN  NAH  NAI  aromatic  1.358  0.020  1.358
 9HN  CAR  CAQ  aromatic  1.386  0.020  1.386
 9HN  CBB  CBC  double    1.327  0.020  1.327
 9HN  CAJ  NAI  aromatic  1.302  0.020  1.302
 9HN  CAJ  CAU  single    1.482  0.020  1.482
 9HN  CBG  HBI  single    0.970  0.020  1.090
 9HN  CBG  HBG  single    0.970  0.020  1.090
 9HN  CBG  HBH  single    0.970  0.020  1.090
 9HN  CBH  HBJ  single    0.970  0.020  1.090
 9HN  CBH  HBK  single    0.970  0.020  1.090
 9HN  CBH  HBL  single    0.970  0.020  1.090
 9HN  CBI  HBN  single    0.970  0.020  1.090
 9HN  CBI  HBO  single    0.970  0.020  1.090
 9HN  CBI  HBM  single    0.970  0.020  1.090
 9HN  CBD  H1   single    0.970  0.020  1.090
 9HN  CAZ  HA0  single    0.970  0.020  1.090
 9HN  CAZ  HA1  single    0.970  0.020  1.090
 9HN  CBB  HBB  single    0.930  0.020  1.080
 9HN  CBC  HBC  single    0.930  0.020  1.080
 9HN  CBC  HBD  single    0.930  0.020  1.080
 9HN  CAF  HAF  single    0.970  0.020  1.090
 9HN  CAU  HAV  single    0.970  0.020  1.090
 9HN  CAU  HAW  single    0.970  0.020  1.090
 9HN  CAU  HAU  single    0.970  0.020  1.090
 9HN  CAQ  HAQ  single    0.930  0.020  1.080
 9HN  CAR  HAR  single    0.930  0.020  1.080
 9HN  CAW  HAX  single    0.970  0.020  1.090
 9HN  CAW  HAY  single    0.970  0.020  1.090
 9HN  CAW  HAZ  single    0.970  0.020  1.090
 9HN  CAT  HAT  single    0.930  0.020  1.080
 9HN  CAL  HAL  single    0.930  0.020  1.080
 9HN  CAM  HAM  single    0.930  0.020  1.080
 9HN  CAO  HAO  single    0.930  0.020  1.080
 9HN  CAP  HAP  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
 9HN  HBH  CBG  HBG  107.98  3.000
 9HN  HBH  CBG  HBI  107.87  3.000
 9HN  HBG  CBG  HBI  108.25  3.000
 9HN  HBH  CBG  CBF  109.84  3.000
 9HN  HBG  CBG  CBF  111.30  3.000
 9HN  HBI  CBG  CBF  111.47  3.000
 9HN  OBD  CBF  CBI  110.60  3.000
 9HN  OBD  CBF  CBH  110.53  3.000
 9HN  CBI  CBF  CBH  112.34  3.000
 9HN  OBD  CBF  CBG  102.91  3.000
 9HN  CBH  CBF  CBG  110.14  3.000
 9HN  CBI  CBF  CBG  109.92  3.000
 9HN  HBL  CBH  HBK  108.69  3.000
 9HN  HBL  CBH  HBJ  107.55  3.000
 9HN  HBK  CBH  HBJ  107.74  3.000
 9HN  HBL  CBH  CBF  110.88  3.000
 9HN  HBK  CBH  CBF  112.69  3.000
 9HN  HBJ  CBH  CBF  109.11  3.000
 9HN  HBM  CBI  HBO  108.74  3.000
 9HN  HBM  CBI  HBN  107.64  3.000
 9HN  HBO  CBI  HBN  107.55  3.000
 9HN  HBM  CBI  CBF  112.81  3.000
 9HN  HBO  CBI  CBF  110.85  3.000
 9HN  HBN  CBI  CBF  109.06  3.000
 9HN  CBA  OBD  CBF  123.90  3.000
 9HN  CBD  CBA  OBE  122.62  3.000
 9HN  CBD  CBA  OBD  111.19  3.000
 9HN  OBE  CBA  OBD  126.18  3.000
 9HN  H1   CBD  CAF  110.89  3.000
 9HN  H1   CBD  CAZ  108.38  3.000
 9HN  CAF  CBD  CAZ  109.73  3.000
 9HN  H1   CBD  CBA  108.88  3.000
 9HN  CAZ  CBD  CBA  110.28  3.000
 9HN  CAF  CBD  CBA  108.68  3.000
 9HN  HA1  CAZ  HA0  106.93  3.000
 9HN  HA1  CAZ  CBB  110.06  3.000
 9HN  HA0  CAZ  CBB  109.75  3.000
 9HN  HA1  CAZ  CBD  108.70  3.000
 9HN  HA0  CAZ  CBD  108.78  3.000
 9HN  CBB  CAZ  CBD  112.46  3.000
 9HN  HBB  CBB  CBC  118.81  3.000
 9HN  HBB  CBB  CAZ  116.73  3.000
 9HN  CBC  CBB  CAZ  124.47  3.000
 9HN  HBD  CBC  HBC  116.78  3.000
 9HN  HBD  CBC  CBB  121.72  3.000
 9HN  HBC  CBC  CBB  121.50  3.000
 9HN  HAF  CAF  CAG  106.13  3.000
 9HN  HAF  CAF  NAE  106.60  3.000
 9HN  CAG  CAF  NAE  108.64  3.000
 9HN  HAF  CAF  CBD  107.03  3.000
 9HN  CAG  CAF  CBD  113.09  3.000
 9HN  NAE  CAF  CBD  114.79  3.000
 9HN  CAD  NAE  CAF  122.07  3.000
 9HN  NAA  CAG  NAH  109.88  3.000
 9HN  NAH  CAG  CAF  127.29  3.000
 9HN  NAA  CAG  CAF  122.58  3.000
 9HN  NAI  NAH  CAG  107.71  3.000
 9HN  CAJ  NAI  NAH  108.49  3.000
 9HN  NAA  CAJ  CAU  125.33  3.000
 9HN  CAU  CAJ  NAI  125.67  3.000
 9HN  NAA  CAJ  NAI  108.98  3.000
 9HN  HAU  CAU  HAW  108.62  3.000
 9HN  HAU  CAU  HAV  107.75  3.000
 9HN  HAW  CAU  HAV  107.84  3.000
 9HN  HAU  CAU  CAJ  109.01  3.000
 9HN  HAW  CAU  CAJ  111.46  3.000
 9HN  HAV  CAU  CAJ  112.04  3.000
 9HN  CAB  NAA  CAJ  129.70  3.000
 9HN  CAJ  NAA  CAG  104.94  3.000
 9HN  CAB  NAA  CAG  125.34  3.000
 9HN  CAC  CAB  CAQ  119.74  3.000
 9HN  CAQ  CAB  NAA  120.11  3.000
 9HN  CAC  CAB  NAA  120.08  3.000
 9HN  HAQ  CAQ  CAR  118.59  3.000
 9HN  HAQ  CAQ  CAB  120.31  3.000
 9HN  CAR  CAQ  CAB  121.09  3.000
 9HN  HAR  CAR  CAS  121.83  3.000
 9HN  HAR  CAR  CAQ  118.46  3.000
 9HN  CAS  CAR  CAQ  119.70  3.000
 9HN  CAT  CAS  OAV  116.20  3.000
 9HN  OAV  CAS  CAR  124.73  3.000
 9HN  CAT  CAS  CAR  119.07  3.000
 9HN  CAW  OAV  CAS  118.60  3.000
 9HN  HAZ  CAW  HAY  108.86  3.000
 9HN  HAZ  CAW  HAX  108.85  3.000
 9HN  HAY  CAW  HAX  109.04  3.000
 9HN  HAZ  CAW  OAV  106.42  3.000
 9HN  HAY  CAW  OAV  111.78  3.000
 9HN  HAX  CAW  OAV  111.79  3.000
 9HN  HAT  CAT  CAC  119.87  3.000
 9HN  HAT  CAT  CAS  118.58  3.000
 9HN  CAC  CAT  CAS  121.54  3.000
 9HN  CAD  CAC  CAT  117.96  3.000
 9HN  CAT  CAC  CAB  118.86  3.000
 9HN  CAD  CAC  CAB  123.11  3.000
 9HN  CAK  CAD  CAC  117.03  3.000
 9HN  CAC  CAD  NAE  126.29  3.000
 9HN  CAK  CAD  NAE  116.67  3.000
 9HN  CAP  CAK  CAL  118.88  3.000
 9HN  CAP  CAK  CAD  121.07  3.000
 9HN  CAL  CAK  CAD  120.00  3.000
 9HN  HAL  CAL  CAM  119.33  3.000
 9HN  HAL  CAL  CAK  119.81  3.000
 9HN  CAM  CAL  CAK  120.86  3.000
 9HN  HAM  CAM  CAN  120.60  3.000
 9HN  HAM  CAM  CAL  120.26  3.000
 9HN  CAN  CAM  CAL  119.14  3.000
 9HN  CAO  CAN  CLA  119.45  3.000
 9HN  CAO  CAN  CAM  121.15  3.000
 9HN  CLA  CAN  CAM  119.40  3.000
 9HN  HAO  CAO  CAP  120.17  3.000
 9HN  HAO  CAO  CAN  120.76  3.000
 9HN  CAP  CAO  CAN  119.07  3.000
 9HN  HAP  CAP  CAO  118.65  3.000
 9HN  HAP  CAP  CAK  120.45  3.000
 9HN  CAO  CAP  CAK  120.89  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
 9HN  CONST_01  CAJ  NAI  NAH  CAG     0.00   0.0  0
 9HN  CONST_02  NAA  CAJ  NAI  NAH     0.00   0.0  0
 9HN  CONST_03  CAS  CAR  CAQ  CAB     0.00   0.0  0
 9HN  CONST_04  CAT  CAS  CAR  CAQ     0.00   0.0  0
 9HN  CONST_05  CAC  CAT  CAS  CAR     0.00   0.0  0
 9HN  CONST_06  CAN  CAM  CAL  CAK     0.00   0.0  0
 9HN  CONST_07  CAN  CAO  CAP  CAK     0.00   0.0  0
 9HN  CONST_08  CAO  CAN  CAM  CAL     0.00   0.0  0
 9HN  CONST_09  CAO  CAP  CAK  CAL     0.00   0.0  0
 9HN  CONST_10  CAP  CAO  CAN  CAM     0.00   0.0  0
 9HN  CONST_11  CAP  CAK  CAL  CAM     0.00   0.0  0
 9HN  CONST_12  CAM  CAL  CAK  CAD   180.00   0.0  0
 9HN  CONST_13  CAO  CAP  CAK  CAD   180.00   0.0  0
 9HN  CONST_14  CAU  CAJ  NAI  NAH   180.00   0.0  0
 9HN  CONST_15  OAV  CAS  CAR  CAQ   180.00   0.0  0
 9HN  CONST_16  CAC  CAT  CAS  OAV   180.00   0.0  0
 9HN  CONST_17  CLA  CAN  CAM  CAL   180.00   0.0  0
 9HN  CONST_18  CAP  CAO  CAN  CLA   180.00   0.0  0
 9HN  CONST_19  HAR  CAR  CAQ  CAB   180.00   0.0  0
 9HN  CONST_20  HAT  CAT  CAS  CAR   180.00   0.0  0
 9HN  CONST_21  HAQ  CAQ  CAR  CAS   180.00   0.0  0
 9HN  CONST_22  HAL  CAL  CAK  CAD     0.00   0.0  0
 9HN  CONST_23  HAP  CAP  CAK  CAD     0.00   0.0  0
 9HN  CONST_24  HAM  CAM  CAL  CAK   180.00   0.0  0
 9HN  CONST_25  HAO  CAO  CAP  CAK   180.00   0.0  0
 9HN  Var_01    CAT  CAS  OAV  CAW  -178.74  30.0  2
 9HN  Var_02    HAV  CAU  CAJ  NAI   102.06  30.0  2
 9HN  Var_03    HAX  CAW  OAV  CAS   -61.76  30.0  3
 9HN  Var_04    OBE  CBA  OBD  CBF    -1.84  30.0  1
 9HN  Var_05    CBC  CBB  CAZ  CBD   112.37  30.0  3
 9HN  Var_06    HBC  CBC  CBB  CAZ  -179.75   0.0  2
 9HN  Var_07    HBN  CBI  CBF  CBG   -57.09  30.0  3
 9HN  Var_08    HBJ  CBH  CBF  CBG    58.97  30.0  3
 9HN  Var_09    HBI  CBG  CBF  CBH    56.45  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
 9HN  chir_01  CBD  CBA  CAF  CAZ  negativ
 9HN  chir_02  CAF  NAE  CBD  CAG  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
 9HN  plan-1  CAD  0.020
 9HN  plan-1  CAK  0.020
 9HN  plan-1  CAL  0.020
 9HN  plan-1  CAM  0.020
 9HN  plan-1  CAN  0.020
 9HN  plan-1  CLA  0.020
 9HN  plan-1  CAO  0.020
 9HN  plan-1  CAP  0.020
 9HN  plan-1  HAL  0.020
 9HN  plan-1  HAM  0.020
 9HN  plan-1  HAO  0.020
 9HN  plan-1  HAP  0.020
 9HN  plan-2  CAF  0.020
 9HN  plan-2  CAG  0.020
 9HN  plan-2  NAH  0.020
 9HN  plan-2  NAI  0.020
 9HN  plan-2  CAJ  0.020
 9HN  plan-2  CAU  0.020
 9HN  plan-2  NAA  0.020
 9HN  plan-2  CAB  0.020
 9HN  plan-3  NAA  0.020
 9HN  plan-3  CAB  0.020
 9HN  plan-3  CAQ  0.020
 9HN  plan-3  CAR  0.020
 9HN  plan-3  CAS  0.020
 9HN  plan-3  OAV  0.020
 9HN  plan-3  CAT  0.020
 9HN  plan-3  CAC  0.020
 9HN  plan-3  CAD  0.020
 9HN  plan-3  HAQ  0.020
 9HN  plan-3  HAR  0.020
 9HN  plan-3  HAT  0.020
 9HN  plan-4  OBD  0.020
 9HN  plan-4  CBA  0.020
 9HN  plan-4  OBE  0.020
 9HN  plan-4  CBD  0.020
 9HN  plan-5  CAZ  0.020
 9HN  plan-5  CBB  0.020
 9HN  plan-5  CBC  0.020
 9HN  plan-5  HBB  0.020
 9HN  plan-5  HBC  0.020
 9HN  plan-5  HBD  0.020

