# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Apr 17 20:53:50 2020
#   Inital geometry file: a 135 line input string
#   Ligand name: ~{N}6-cyclohexyl-~{N}2-(2-methyl-4-morpholin-4-yl-phenyl)-7~{H}-purine-2,6-diamine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: Cc1cc(ccc1Nc2nc(NC3CCCCC3)c4[nH]cnc4n2)N5CCOCC5
#
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
 8PT  8PT  ~{N}6-cyclohexyl-~{N}2-(2-methyl-4-morpholin-4-yl-phenyl)-7~{H}-purine-2,6-diamine  ligand  59  30  .  2021-08-06  2021-08-06  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_8PT
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
 8PT  C4   C  CR56  0   0.303   1.6449   2.8388  -0.1372
 8PT  C5   C  CR56  0   0.118   2.9888   2.5075  -0.0343
 8PT  C6   C  CR6   0   0.547   3.3303   1.1608   0.1977
 8PT  C8   C  CR15  0   0.102   2.7344   4.6373  -0.3957
 8PT  C2   C  CR6   0   0.558   1.0619   0.7218   0.1920
 8PT  CAU  C  CH2   0  -0.431   4.9058  -1.3745  -0.9255
 8PT  CAV  C  CH2   0  -0.440   5.3388  -2.8319  -0.7992
 8PT  CAW  C  CH2   0  -0.431   6.7346  -2.9434  -0.1953
 8PT  CAX  C  CH2   0  -0.437   6.8123  -2.2214   1.1459
 8PT  CAY  C  CH2   0  -0.448   6.3739  -0.7644   1.0274
 8PT  CAK  C  CH1   0  -0.050   4.9769  -0.6606   0.4246
 8PT  N6   N  NH1   0  -0.678   4.5976   0.7382   0.3243
 8PT  N1   N  N     0  -0.540   2.3340   0.2949   0.3090
 8PT  N7   N  NR15  0  -0.646   3.6679   3.6889  -0.2052
 8PT  N9   N  N     0  -0.469   1.5063   4.1761  -0.3643
 8PT  N3   N  N     0  -0.512   0.6444   1.9528  -0.0268
 8PT  N2   N  NH1   0  -0.771   0.1579  -0.2978   0.3113
 8PT  CAM  C  CR6   0   0.280  -1.2332  -0.2926   0.2021
 8PT  CAR  C  CR6   0   0.060  -1.8647  -1.4934  -0.1735
 8PT  CAS  C  CH3   0  -0.763  -1.0589  -2.7186  -0.4981
 8PT  CAQ  C  CR16  0  -0.384  -3.2466  -1.5380  -0.2539
 8PT  CAN  C  CR16  0  -0.286  -2.0272   0.8142   0.4801
 8PT  CAO  C  CR16  0  -0.369  -3.4127   0.7461   0.3981
 8PT  CAP  C  CR6   0   0.363  -4.0582  -0.4325   0.0291
 8PT  NAT  N  NT    0  -0.521  -5.4509  -0.5346  -0.0965
 8PT  CAZ  C  CH2   0  -0.328  -6.2204   0.6788   0.0943
 8PT  CBA  C  CH2   0  -0.184  -7.6585   0.4560  -0.3349
 8PT  OBB  O  O2    0  -0.483  -8.2519  -0.6220   0.3513
 8PT  CBC  C  CH2   0  -0.187  -7.5216  -1.8064   0.1298
 8PT  CBD  C  CH2   0  -0.322  -6.0782  -1.6686   0.5717
 8PT  H1   H  HCR5  0   0.288   3.0076   5.6691  -0.5556
 8PT  H2   H  HCH2  0   0.211   5.5582  -0.8551  -1.6360
 8PT  H3   H  HCH2  0   0.213   4.6246  -3.3683  -0.1648
 8PT  H4   H  HCH2  0   0.230   7.0126  -3.9930  -0.0733
 8PT  H5   H  HCH2  0   0.211   7.4636  -2.5056  -0.8858
 8PT  H6   H  HCH2  0   0.215   6.1705  -2.7323   1.8714
 8PT  H7   H  HCH2  0   0.233   7.8278  -2.2678   1.5453
 8PT  H8   H  HCH2  0   0.241   6.3898  -0.2815   2.0075
 8PT  H9   H  HCH2  0   0.218   7.0841  -0.2229   0.3911
 8PT  H10  H  HCH1  0   0.235   4.2693  -1.1405   1.1068
 8PT  H11  H  HNH1  0   0.393   5.3324   1.3944   0.1135
 8PT  H12  H  HNR5  0   0.426   4.6632   3.8454  -0.1882
 8PT  H14  H  HNH1  0   0.399   0.5983  -1.1963   0.4212
 8PT  H15  H  HCH3  0   0.247  -0.5215  -3.0996   0.3748
 8PT  H16  H  HCH3  0   0.261  -1.6995  -3.5235  -0.8533
 8PT  H17  H  HCH3  0   0.249  -0.3141  -2.5238  -1.2728
 8PT  H18  H  HCR6  0   0.252  -3.7011  -2.4667  -0.5769
 8PT  H19  H  HCR6  0   0.265  -1.5699   1.7456   0.7734
 8PT  H20  H  HCR6  0   0.263  -3.9737   1.6369   0.6452
 8PT  H21  H  HCH2  0   0.213  -6.1975   1.0227   1.1405
 8PT  H22  H  HCH2  0   0.253  -5.8054   1.4797  -0.5205
 8PT  H23  H  HCH2  0   0.241  -8.2473   1.3483  -0.1174
 8PT  H24  H  HCH2  0   0.203  -7.6921   0.2848  -1.4204
 8PT  H25  H  HCH2  0   0.240  -8.0043  -2.6032   0.6975
 8PT  H26  H  HCH2  0   0.204  -7.5505  -2.0827  -0.9339
 8PT  H27  H  HCH2  0   0.255  -5.5633  -2.5943   0.3190
 8PT  H28  H  HCH2  0   0.217  -6.0301  -1.5557   1.6656
 8PT  H13  H  HCH2  0   0.239   3.8888  -1.3099  -1.3177
 8PT  H29  H  HCH2  0   0.231   5.3069  -3.3159  -1.7778

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
 8PT  N9   C8   aromatic  1.312  0.020  1.312
 8PT  N9   C4   aromatic  1.364  0.020  1.364
 8PT  C8   N7   aromatic  1.344  0.020  1.344
 8PT  C4   N3   aromatic  1.341  0.020  1.341
 8PT  C4   C5   aromatic  1.388  0.020  1.388
 8PT  N3   C2   aromatic  1.318  0.020  1.318
 8PT  N7   C5   aromatic  1.373  0.020  1.373
 8PT  C5   C6   aromatic  1.409  0.020  1.409
 8PT  C2   N2   single    1.368  0.020  1.368
 8PT  C2   N1   aromatic  1.347  0.020  1.347
 8PT  N2   CAM  single    1.395  0.020  1.395
 8PT  C6   N1   aromatic  1.325  0.020  1.325
 8PT  C6   N6   single    1.342  0.020  1.342
 8PT  CAS  CAR  single    1.502  0.020  1.502
 8PT  CAM  CAR  aromatic  1.408  0.020  1.408
 8PT  CAM  CAN  aromatic  1.390  0.020  1.390
 8PT  N6   CAK  single    1.453  0.020  1.453
 8PT  CAK  CAY  single    1.525  0.020  1.525
 8PT  CAK  CAU  single    1.529  0.020  1.529
 8PT  CAR  CAQ  aromatic  1.385  0.020  1.385
 8PT  CAN  CAO  aromatic  1.390  0.020  1.390
 8PT  CAY  CAX  single    1.526  0.020  1.526
 8PT  CAU  CAV  single    1.526  0.020  1.526
 8PT  CAQ  CAP  aromatic  1.400  0.020  1.400
 8PT  CAX  CAW  single    1.525  0.020  1.525
 8PT  CAO  CAP  aromatic  1.394  0.020  1.394
 8PT  CAP  NAT  single    1.402  0.020  1.402
 8PT  CAV  CAW  single    1.525  0.020  1.525
 8PT  NAT  CAZ  single    1.449  0.020  1.449
 8PT  NAT  CBD  single    1.458  0.020  1.458
 8PT  CAZ  CBA  single    1.517  0.020  1.517
 8PT  CBD  CBC  single    1.516  0.020  1.516
 8PT  CBA  OBB  single    1.409  0.020  1.409
 8PT  CBC  OBB  single    1.409  0.020  1.409
 8PT  C8   H1   single    0.930  0.020  1.080
 8PT  CAU  H2   single    0.970  0.020  1.090
 8PT  CAV  H3   single    0.970  0.020  1.090
 8PT  CAW  H4   single    0.970  0.020  1.090
 8PT  CAW  H5   single    0.970  0.020  1.090
 8PT  CAX  H6   single    0.970  0.020  1.090
 8PT  CAX  H7   single    0.970  0.020  1.090
 8PT  CAY  H8   single    0.970  0.020  1.090
 8PT  CAY  H9   single    0.970  0.020  1.090
 8PT  CAK  H10  single    0.970  0.020  1.090
 8PT  N6   H11  single    0.860  0.020  1.020
 8PT  N7   H12  single    0.860  0.020  1.020
 8PT  N2   H14  single    0.860  0.020  1.020
 8PT  CAS  H15  single    0.970  0.020  1.090
 8PT  CAS  H16  single    0.970  0.020  1.090
 8PT  CAS  H17  single    0.970  0.020  1.090
 8PT  CAQ  H18  single    0.930  0.020  1.080
 8PT  CAN  H19  single    0.930  0.020  1.080
 8PT  CAO  H20  single    0.930  0.020  1.080
 8PT  CAZ  H21  single    0.970  0.020  1.090
 8PT  CAZ  H22  single    0.970  0.020  1.090
 8PT  CBA  H23  single    0.970  0.020  1.090
 8PT  CBA  H24  single    0.970  0.020  1.090
 8PT  CBC  H25  single    0.970  0.020  1.090
 8PT  CBC  H26  single    0.970  0.020  1.090
 8PT  CBD  H27  single    0.970  0.020  1.090
 8PT  CBD  H28  single    0.970  0.020  1.090
 8PT  CAU  H13  single    0.970  0.020  1.090
 8PT  CAV  H29  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
 8PT  N3   C4   N9   125.87  3.000
 8PT  N3   C4   C5   123.96  3.000
 8PT  N9   C4   C5   110.17  3.000
 8PT  N7   C5   C6   136.31  3.000
 8PT  C6   C5   C4   118.37  3.000
 8PT  N7   C5   C4   105.32  3.000
 8PT  N1   C6   N6   119.77  3.000
 8PT  N6   C6   C5   123.06  3.000
 8PT  N1   C6   C5   117.15  3.000
 8PT  H1   C8   N9   125.20  3.000
 8PT  H1   C8   N7   121.31  3.000
 8PT  N9   C8   N7   113.49  3.000
 8PT  N2   C2   N3   120.08  3.000
 8PT  N2   C2   N1   112.36  3.000
 8PT  N3   C2   N1   127.56  3.000
 8PT  H13  CAU  H2   107.08  3.000
 8PT  H13  CAU  CAK  109.45  3.000
 8PT  H2   CAU  CAK  108.88  3.000
 8PT  H13  CAU  CAV  110.52  3.000
 8PT  H2   CAU  CAV  109.73  3.000
 8PT  CAK  CAU  CAV  111.09  3.000
 8PT  H29  CAV  H3   106.44  3.000
 8PT  H29  CAV  CAW  110.43  3.000
 8PT  H3   CAV  CAW  109.36  3.000
 8PT  H29  CAV  CAU  109.93  3.000
 8PT  H3   CAV  CAU  109.31  3.000
 8PT  CAW  CAV  CAU  111.25  3.000
 8PT  H5   CAW  H4   106.56  3.000
 8PT  H5   CAW  CAX  109.34  3.000
 8PT  H4   CAW  CAX  110.09  3.000
 8PT  H5   CAW  CAV  109.29  3.000
 8PT  H4   CAW  CAV  110.32  3.000
 8PT  CAX  CAW  CAV  111.12  3.000
 8PT  H7   CAX  H6   106.43  3.000
 8PT  H7   CAX  CAY  109.64  3.000
 8PT  H6   CAX  CAY  109.18  3.000
 8PT  H7   CAX  CAW  110.42  3.000
 8PT  H6   CAX  CAW  109.38  3.000
 8PT  CAY  CAX  CAW  111.66  3.000
 8PT  H9   CAY  H8   107.03  3.000
 8PT  H9   CAY  CAK  109.28  3.000
 8PT  H8   CAY  CAK  109.73  3.000
 8PT  H9   CAY  CAX  109.30  3.000
 8PT  H8   CAY  CAX  110.38  3.000
 8PT  CAK  CAY  CAX  111.03  3.000
 8PT  H10  CAK  N6   107.26  3.000
 8PT  H10  CAK  CAY  108.43  3.000
 8PT  N6   CAK  CAY  109.39  3.000
 8PT  H10  CAK  CAU  108.41  3.000
 8PT  CAY  CAK  CAU  111.09  3.000
 8PT  N6   CAK  CAU  112.12  3.000
 8PT  H11  N6   CAK  116.82  3.000
 8PT  H11  N6   C6   117.64  3.000
 8PT  CAK  N6   C6   123.80  3.000
 8PT  C2   N1   C6   119.73  3.000
 8PT  H12  N7   C8   125.36  3.000
 8PT  H12  N7   C5   128.31  3.000
 8PT  C8   N7   C5   106.33  3.000
 8PT  C8   N9   C4   104.69  3.000
 8PT  C2   N3   C4   113.23  3.000
 8PT  H14  N2   CAM  116.62  3.000
 8PT  H14  N2   C2   112.68  3.000
 8PT  CAM  N2   C2   130.49  3.000
 8PT  CAN  CAM  CAR  118.44  3.000
 8PT  CAN  CAM  N2   123.83  3.000
 8PT  CAR  CAM  N2   117.71  3.000
 8PT  CAQ  CAR  CAS  119.77  3.000
 8PT  CAQ  CAR  CAM  119.38  3.000
 8PT  CAS  CAR  CAM  120.84  3.000
 8PT  H17  CAS  H16  107.57  3.000
 8PT  H17  CAS  H15  107.05  3.000
 8PT  H16  CAS  H15  106.98  3.000
 8PT  H17  CAS  CAR  111.94  3.000
 8PT  H16  CAS  CAR  110.98  3.000
 8PT  H15  CAS  CAR  112.05  3.000
 8PT  H18  CAQ  CAP  119.60  3.000
 8PT  H18  CAQ  CAR  117.61  3.000
 8PT  CAP  CAQ  CAR  122.76  3.000
 8PT  H19  CAN  CAO  118.77  3.000
 8PT  H19  CAN  CAM  119.99  3.000
 8PT  CAO  CAN  CAM  121.24  3.000
 8PT  H20  CAO  CAP  121.12  3.000
 8PT  H20  CAO  CAN  117.61  3.000
 8PT  CAP  CAO  CAN  121.26  3.000
 8PT  NAT  CAP  CAO  123.05  3.000
 8PT  NAT  CAP  CAQ  120.01  3.000
 8PT  CAO  CAP  CAQ  116.92  3.000
 8PT  CBD  NAT  CAZ  111.24  3.000
 8PT  CBD  NAT  CAP  116.29  3.000
 8PT  CAZ  NAT  CAP  117.04  3.000
 8PT  H22  CAZ  H21  107.33  3.000
 8PT  H22  CAZ  CBA  107.99  3.000
 8PT  H21  CAZ  CBA  109.53  3.000
 8PT  H22  CAZ  NAT  109.77  3.000
 8PT  H21  CAZ  NAT  112.04  3.000
 8PT  CBA  CAZ  NAT  110.06  3.000
 8PT  H24  CBA  H23  107.93  3.000
 8PT  H24  CBA  OBB  110.41  3.000
 8PT  H23  CBA  OBB  107.54  3.000
 8PT  H24  CBA  CAZ  109.33  3.000
 8PT  H23  CBA  CAZ  109.58  3.000
 8PT  OBB  CBA  CAZ  111.95  3.000
 8PT  CBC  OBB  CBA  110.39  3.000
 8PT  H26  CBC  H25  107.96  3.000
 8PT  H26  CBC  CBD  109.27  3.000
 8PT  H25  CBC  CBD  109.63  3.000
 8PT  H26  CBC  OBB  110.47  3.000
 8PT  H25  CBC  OBB  107.62  3.000
 8PT  CBD  CBC  OBB  111.80  3.000
 8PT  H28  CBD  H27  107.29  3.000
 8PT  H28  CBD  CBC  109.92  3.000
 8PT  H27  CBD  CBC  107.77  3.000
 8PT  H28  CBD  NAT  110.91  3.000
 8PT  H27  CBD  NAT  110.57  3.000
 8PT  CBC  CBD  NAT  110.29  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
 8PT  CONST_01  N7   C8   N9   C4      0.00   0.0  0
 8PT  CONST_02  N1   C2   N3   C4      0.00   0.0  0
 8PT  CONST_03  C8   N7   C5   C4      0.00   0.0  0
 8PT  CONST_04  N1   C6   C5   C4      0.00   0.0  0
 8PT  CONST_05  C8   N9   C4   C5      0.00   0.0  0
 8PT  CONST_06  C2   N3   C4   C5      0.00   0.0  0
 8PT  CONST_07  N9   C8   N7   C5      0.00   0.0  0
 8PT  CONST_08  C2   N1   C6   C5      0.00   0.0  0
 8PT  CONST_09  N9   C4   C5   C6    180.00   0.0  0
 8PT  CONST_10  N3   C4   C5   C6      0.00   0.0  0
 8PT  CONST_11  C8   N7   C5   C6    180.00   0.0  0
 8PT  CONST_12  N3   C2   N1   C6      0.00   0.0  0
 8PT  CONST_13  N3   C4   N9   C8    180.00   0.0  0
 8PT  CONST_14  N9   C4   N3   C2    180.00   0.0  0
 8PT  CONST_15  N7   C5   C6   N1    180.00   0.0  0
 8PT  CONST_16  N9   C4   C5   N7      0.00   0.0  0
 8PT  CONST_17  N3   C4   C5   N7    180.00   0.0  0
 8PT  CONST_18  CAP  CAQ  CAR  CAM     0.00   0.0  0
 8PT  CONST_19  CAP  CAO  CAN  CAM     0.00   0.0  0
 8PT  CONST_20  CAO  CAN  CAM  CAR     0.00   0.0  0
 8PT  CONST_21  CAO  CAP  CAQ  CAR     0.00   0.0  0
 8PT  CONST_22  CAN  CAM  CAR  CAQ     0.00   0.0  0
 8PT  CONST_23  CAN  CAO  CAP  CAQ     0.00   0.0  0
 8PT  CONST_24  NAT  CAP  CAQ  CAR   180.00   0.0  0
 8PT  CONST_25  NAT  CAP  CAO  CAN   180.00   0.0  0
 8PT  CONST_26  N2   C2   N3   C4    180.00   0.0  0
 8PT  CONST_27  N6   C6   C5   C4    180.00   0.0  0
 8PT  CONST_28  N2   C2   N1   C6    180.00   0.0  0
 8PT  CONST_29  N6   C6   N1   C2    180.00   0.0  0
 8PT  CONST_30  N7   C5   C6   N6      0.00   0.0  0
 8PT  CONST_31  CAQ  CAR  CAM  N2    180.00   0.0  0
 8PT  CONST_32  CAO  CAN  CAM  N2    180.00   0.0  0
 8PT  CONST_33  CAN  CAM  CAR  CAS   180.00   0.0  0
 8PT  CONST_34  CAP  CAQ  CAR  CAS   180.00   0.0  0
 8PT  CONST_35  CAK  N6   C6   C5    180.00   0.0  0
 8PT  CONST_36  N1   C6   N6   CAK     0.00   0.0  0
 8PT  CONST_37  H1   C8   N9   C4    180.00   0.0  0
 8PT  CONST_38  H12  N7   C5   C4    180.00   0.0  0
 8PT  CONST_39  H18  CAQ  CAR  CAM   180.00   0.0  0
 8PT  CONST_40  H20  CAO  CAN  CAM   180.00   0.0  0
 8PT  CONST_41  H19  CAN  CAM  CAR   180.00   0.0  0
 8PT  CONST_42  H11  N6   C6   C5      0.00   0.0  0
 8PT  Var_01    CAX  CAW  CAV  CAU    55.25  30.0  1
 8PT  Var_02    CAY  CAX  CAW  CAV   -55.07  30.0  1
 8PT  Var_03    CAK  CAY  CAX  CAW    55.25  30.0  1
 8PT  Var_04    CAK  CAU  CAV  CAW   -55.82  30.0  1
 8PT  Var_05    CAZ  NAT  CAP  CAQ  -174.57  30.0  2
 8PT  Var_06    CBA  CAZ  NAT  CAP   169.12  30.0  1
 8PT  Var_07    CBC  CBD  NAT  CAP  -168.83  30.0  1
 8PT  Var_08    OBB  CBA  CAZ  NAT    56.48  30.0  1
 8PT  Var_09    OBB  CBC  CBD  NAT   -55.96  30.0  1
 8PT  Var_10    CBD  CBC  OBB  CBA    58.25  30.0  1
 8PT  Var_11    CAR  CAM  N2   C2    154.38  30.0  2
 8PT  Var_12    CAM  N2   C2   N1   -177.23  30.0  2
 8PT  Var_13    H15  CAS  CAR  CAM    65.60  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
 8PT  chir_01  CAK  N6  CAY  CAU  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
 8PT  plan-1  N2   0.020
 8PT  plan-1  CAM  0.020
 8PT  plan-1  CAR  0.020
 8PT  plan-1  CAS  0.020
 8PT  plan-1  CAQ  0.020
 8PT  plan-1  CAN  0.020
 8PT  plan-1  CAO  0.020
 8PT  plan-1  CAP  0.020
 8PT  plan-1  NAT  0.020
 8PT  plan-1  H18  0.020
 8PT  plan-1  H19  0.020
 8PT  plan-1  H20  0.020
 8PT  plan-2  C6   0.020
 8PT  plan-2  CAK  0.020
 8PT  plan-2  N6   0.020
 8PT  plan-2  H11  0.020
 8PT  plan-3  C4   0.020
 8PT  plan-3  C5   0.020
 8PT  plan-3  C6   0.020
 8PT  plan-3  C8   0.020
 8PT  plan-3  C2   0.020
 8PT  plan-3  N6   0.020
 8PT  plan-3  N1   0.020
 8PT  plan-3  N7   0.020
 8PT  plan-3  N9   0.020
 8PT  plan-3  N3   0.020
 8PT  plan-3  N2   0.020
 8PT  plan-3  H1   0.020
 8PT  plan-3  H12  0.020

