# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Sun Jul 31 19:18:53 2022
#   Inital geometry file: a 132 line input string
#   Ligand name: 1-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}-4-methylphenyl)azetidine-3-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCc1nc(N)nc(N)c1OCCCOc2cc(C)ccc2N3CC(C3)C(O)=O
#
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
 HWI  HWI  "1-(2-{3-[(2,4-diamino-6-ethylpyrimidin-5-yl)oxy]propoxy}-4-methylphenyl)azetidine-3-carboxylic acid"  ligand  55  29  .  2022-08-10  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_HWI
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
 HWI  C10   C  CR6    0   0.126   8.7945   3.8165  14.7224
 HWI  C13   C  CH2    0  -0.499   8.4320   0.6329  12.9797
 HWI  C17   C  CR16   0  -0.423   5.6726  -1.0986  15.8032
 HWI  C20   C  CR16   0  -0.319   3.3851  -1.1737  16.4713
 HWI  C21   C  CR16   0  -0.348   3.0495  -0.3719  15.3829
 HWI  C22   C  CR6    0   0.257   4.0111   0.0853  14.4850
 HWI  C24   C  C      0  -0.248   4.2110   0.9266  12.0781
 HWI  C12   C  CH2    0  -0.175   8.3815   2.1390  13.1272
 HWI  C14   C  CH2    0  -0.188   7.6274  -0.1282  14.0146
 HWI  C16   C  CR6    0   0.352   5.3556  -0.2782  14.7338
 HWI  C18   C  CR6    0   0.083   4.6951  -1.5575  16.6945
 HWI  C19   C  CH3    0  -0.723   5.0828  -2.4260  17.8566
 HWI  C01   C  CH3    0  -0.668   5.3093   3.7518  15.0534
 HWI  C02   C  CH2    0  -0.505   6.5713   3.4889  15.8712
 HWI  C03   C  CR6    0   0.224   7.7221   4.3366  15.4151
 HWI  C05   C  CR6    0   0.508   8.6511   6.4087  15.3099
 HWI  C08   C  CR6    0   0.432   9.8273   4.7129  14.3682
 HWI  C25   C  C      0  -0.436   2.8381   1.3982  11.5562
 HWI  C26   C  C      0  -0.266   2.3061   1.1026  12.9749
 HWI  C27   C  C      0   0.414   2.7434   2.8715  11.1326
 HWI  N04   N  N      0  -0.497   7.6475   5.6399  15.7140
 HWI  N06   N  NH2    0  -0.825   8.5472   7.7429  15.5501
 HWI  N07   N  N      0  -0.500   9.7459   6.0040  14.6640
 HWI  N09   N  NH2    0  -0.823  10.9174   4.2815  13.7010
 HWI  N23   N  N      0  -0.479   3.6706   0.9080  13.4373
 HWI  O11   O  O2     0  -0.495   8.9077   2.4927  14.4067
 HWI  O15   O  O2     0  -0.478   6.2674   0.2357  13.8776
 HWI  O28   O  O      0  -0.606   2.1292   3.1098  10.0742
 HWI  O29   O  OC    -1  -0.601   3.2735   3.7092  11.8919
 HWI  H132  H  HCH2   0   0.247   8.0824   0.3786  11.9761
 HWI  H131  H  HCH2   0   0.246   9.4680   0.2902  13.0416
 HWI  H171  H  HCR6   0   0.265   6.7017  -1.3887  15.9770
 HWI  H201  H  HCR6   0   0.234   2.6015  -1.5034  17.1433
 HWI  H211  H  HCR6   0   0.254   2.0129  -0.0945  15.2382
 HWI  H242  H  H      0   0.221   5.0435   1.6149  11.9267
 HWI  H241  H  H      0   0.212   4.4959  -0.0602  11.6999
 HWI  H122  H  HCH2   0   0.231   7.3548   2.5053  13.0254
 HWI  H121  H  HCH2   0   0.231   8.9718   2.6074  12.3320
 HWI  H142  H  HCH2   0   0.235   7.7503  -1.2065  13.8609
 HWI  H141  H  HCH2   0   0.222   7.9911   0.0998  15.0218
 HWI  H192  H  HCH3   0   0.236   5.7594  -1.9066  18.5382
 HWI  H191  H  HCH3   0   0.239   4.2087  -2.7312  18.4311
 HWI  H193  H  HCH3   0   0.236   5.5964  -3.3321  17.5295
 HWI  H012  H  HCH3   0   0.233   4.4777   3.1587  15.4329
 HWI  H011  H  HCH3   0   0.225   5.0226   4.8022  15.1004
 HWI  H013  H  HCH3   0   0.227   5.4488   3.4870  14.0056
 HWI  H021  H  HCH2   0   0.245   6.3757   3.7255  16.9197
 HWI  H022  H  HCH2   0   0.248   6.8271   2.4311  15.8270
 HWI  H251  H  H      0   0.229   2.4143   0.7459  10.7933
 HWI  H262  H  H      0   0.223   1.7648   1.9079  13.4796
 HWI  H261  H  H      0   0.212   1.6914   0.1952  13.0207
 HWI  H062  H  HNH2   0   0.383   7.8820   8.0310  16.2474
 HWI  H061  H  HNH2   0   0.383   9.3922   8.2868  15.5087
 HWI  H092  H  HNH2   0   0.390  11.7047   4.9050  13.6386
 HWI  H091  H  HNH2   0   0.398  11.1302   3.2986  13.6913

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
 HWI  C02  C01   single    1.527  0.020  1.527
 HWI  C03  C02   single    1.500  0.020  1.500
 HWI  N04  C03   aromatic  1.339  0.020  1.339
 HWI  C05  N04   aromatic  1.327  0.020  1.327
 HWI  N06  C05   single    1.360  0.020  1.360
 HWI  N07  C05   aromatic  1.334  0.020  1.334
 HWI  C08  N07   aromatic  1.327  0.020  1.327
 HWI  N09  C08   single    1.349  0.020  1.349
 HWI  C10  C08   aromatic  1.413  0.020  1.413
 HWI  O11  C10   single    1.366  0.020  1.366
 HWI  C12  O11   single    1.428  0.020  1.428
 HWI  C13  C12   single    1.514  0.020  1.514
 HWI  C14  C13   single    1.516  0.020  1.516
 HWI  O15  C14   single    1.415  0.020  1.415
 HWI  C16  O15   single    1.352  0.020  1.352
 HWI  C17  C16   aromatic  1.385  0.020  1.385
 HWI  C18  C17   aromatic  1.400  0.020  1.400
 HWI  C19  C18   single    1.502  0.020  1.502
 HWI  C20  C18   aromatic  1.383  0.020  1.383
 HWI  C21  C20   aromatic  1.393  0.020  1.393
 HWI  C22  C21   aromatic  1.393  0.020  1.393
 HWI  N23  C22   single    1.375  0.020  1.375
 HWI  C24  N23   single    1.463  0.020  1.463
 HWI  C25  C24   single    1.543  0.020  1.543
 HWI  C26  C25   single    1.544  0.020  1.544
 HWI  C27  C25   single    1.536  0.020  1.536
 HWI  O28  C27   deloc     1.247  0.020  1.247
 HWI  O29  C27   deloc     1.249  0.020  1.249
 HWI  C03  C10   aromatic  1.379  0.020  1.379
 HWI  C16  C22   aromatic  1.415  0.020  1.415
 HWI  N23  C26   single    1.454  0.020  1.454
 HWI  C13  H132  single    0.970  0.020  1.090
 HWI  C13  H131  single    0.970  0.020  1.090
 HWI  C17  H171  single    0.930  0.020  1.080
 HWI  C20  H201  single    0.930  0.020  1.080
 HWI  C21  H211  single    0.930  0.020  1.080
 HWI  C24  H242  single    0.970  0.020  1.090
 HWI  C24  H241  single    0.970  0.020  1.090
 HWI  C12  H122  single    0.970  0.020  1.090
 HWI  C12  H121  single    0.970  0.020  1.090
 HWI  C14  H142  single    0.970  0.020  1.090
 HWI  C14  H141  single    0.970  0.020  1.090
 HWI  C19  H192  single    0.970  0.020  1.090
 HWI  C19  H191  single    0.970  0.020  1.090
 HWI  C19  H193  single    0.970  0.020  1.090
 HWI  C01  H012  single    0.970  0.020  1.090
 HWI  C01  H011  single    0.970  0.020  1.090
 HWI  C01  H013  single    0.970  0.020  1.090
 HWI  C02  H021  single    0.970  0.020  1.090
 HWI  C02  H022  single    0.970  0.020  1.090
 HWI  C25  H251  single    0.970  0.020  1.090
 HWI  C26  H262  single    0.970  0.020  1.090
 HWI  C26  H261  single    0.970  0.020  1.090
 HWI  N06  H062  single    0.890  0.020  1.040
 HWI  N06  H061  single    0.890  0.020  1.040
 HWI  N09  H092  single    0.890  0.020  1.040
 HWI  N09  H091  single    0.890  0.020  1.040

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
 HWI  O11   C10  C08   119.77  3.000
 HWI  O11   C10  C03   123.12  3.000
 HWI  C08   C10  C03   117.08  3.000
 HWI  H131  C13  H132  106.40  3.000
 HWI  H131  C13  C14   107.88  3.000
 HWI  H132  C13  C14   109.90  3.000
 HWI  H131  C13  C12   109.75  3.000
 HWI  H132  C13  C12   108.08  3.000
 HWI  C14   C13  C12   114.53  3.000
 HWI  H171  C17  C18   118.25  3.000
 HWI  H171  C17  C16   120.01  3.000
 HWI  C18   C17  C16   121.73  3.000
 HWI  H201  C20  C18   120.02  3.000
 HWI  H201  C20  C21   119.05  3.000
 HWI  C18   C20  C21   120.93  3.000
 HWI  H211  C21  C22   119.39  3.000
 HWI  H211  C21  C20   118.85  3.000
 HWI  C22   C21  C20   121.76  3.000
 HWI  N23   C22  C16   121.54  3.000
 HWI  C16   C22  C21   117.28  3.000
 HWI  N23   C22  C21   121.11  3.000
 HWI  H241  C24  H242  108.80  3.000
 HWI  H241  C24  N23   113.94  3.000
 HWI  H242  C24  N23   114.77  3.000
 HWI  H241  C24  C25   112.98  3.000
 HWI  H242  C24  C25   116.06  3.000
 HWI  N23   C24  C25    89.39  3.000
 HWI  H121  C12  H122  107.14  3.000
 HWI  H121  C12  O11   110.24  3.000
 HWI  H122  C12  O11   110.25  3.000
 HWI  H121  C12  C13   109.67  3.000
 HWI  H122  C12  C13   110.79  3.000
 HWI  O11   C12  C13   108.75  3.000
 HWI  H141  C14  H142  107.25  3.000
 HWI  H141  C14  O15   110.79  3.000
 HWI  H142  C14  O15   110.32  3.000
 HWI  H141  C14  C13   110.32  3.000
 HWI  H142  C14  C13   109.79  3.000
 HWI  O15   C14  C13   108.37  3.000
 HWI  O15   C16  C22   115.58  3.000
 HWI  C22   C16  C17   120.37  3.000
 HWI  O15   C16  C17   124.05  3.000
 HWI  C19   C18  C20   122.00  3.000
 HWI  C20   C18  C17   117.88  3.000
 HWI  C19   C18  C17   120.12  3.000
 HWI  H193  C19  H191  107.63  3.000
 HWI  H193  C19  H192  106.88  3.000
 HWI  H191  C19  H192  107.53  3.000
 HWI  H193  C19  C18   111.70  3.000
 HWI  H191  C19  C18   111.28  3.000
 HWI  H192  C19  C18   111.59  3.000
 HWI  H013  C01  H011  108.02  3.000
 HWI  H013  C01  H012  107.48  3.000
 HWI  H011  C01  H012  107.99  3.000
 HWI  H013  C01  C02   111.55  3.000
 HWI  H011  C01  C02   111.12  3.000
 HWI  H012  C01  C02   110.53  3.000
 HWI  H022  C02  H021  106.93  3.000
 HWI  H022  C02  C03   110.87  3.000
 HWI  H021  C02  C03   107.86  3.000
 HWI  H022  C02  C01   109.86  3.000
 HWI  H021  C02  C01   109.20  3.000
 HWI  C03   C02  C01   111.96  3.000
 HWI  N04   C03  C02   116.06  3.000
 HWI  N04   C03  C10   121.51  3.000
 HWI  C02   C03  C10   122.43  3.000
 HWI  N07   C05  N06   116.49  3.000
 HWI  N07   C05  N04   126.32  3.000
 HWI  N06   C05  N04   117.18  3.000
 HWI  N09   C08  N07   118.10  3.000
 HWI  N09   C08  C10   120.79  3.000
 HWI  N07   C08  C10   121.10  3.000
 HWI  H251  C25  C27   110.93  3.000
 HWI  H251  C25  C26   113.25  3.000
 HWI  C27   C25  C26   114.58  3.000
 HWI  H251  C25  C24   113.58  3.000
 HWI  C27   C25  C24   116.19  3.000
 HWI  C26   C25  C24    86.40  3.000
 HWI  H261  C26  H262  108.20  3.000
 HWI  H261  C26  N23   113.70  3.000
 HWI  H262  C26  N23   114.60  3.000
 HWI  H261  C26  C25   112.95  3.000
 HWI  H262  C26  C25   116.98  3.000
 HWI  N23   C26  C25    89.69  3.000
 HWI  O29   C27  O28   126.67  3.000
 HWI  O29   C27  C25   116.72  3.000
 HWI  O28   C27  C25   116.61  3.000
 HWI  C05   N04  C03   116.98  3.000
 HWI  H061  N06  H062  115.42  3.000
 HWI  H061  N06  C05   117.33  3.000
 HWI  H062  N06  C05   117.01  3.000
 HWI  C08   N07  C05   116.96  3.000
 HWI  H091  N09  H092  116.06  3.000
 HWI  H091  N09  C08   119.23  3.000
 HWI  H092  N09  C08   117.70  3.000
 HWI  C26   N23  C24    92.84  3.000
 HWI  C26   N23  C22   123.70  3.000
 HWI  C24   N23  C22   128.62  3.000
 HWI  C12   O11  C10   114.63  3.000
 HWI  C16   O15  C14   119.29  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
 HWI  CONST_01  C05   N07  C08  C10     0.00   0.0  0
 HWI  CONST_02  C05   N04  C03  C10     0.00   0.0  0
 HWI  CONST_03  C21   C22  C16  C17     0.00   0.0  0
 HWI  CONST_04  C21   C20  C18  C17     0.00   0.0  0
 HWI  CONST_05  C16   C17  C18  C20     0.00   0.0  0
 HWI  CONST_06  C16   C22  C21  C20     0.00   0.0  0
 HWI  CONST_07  C18   C20  C21  C22     0.00   0.0  0
 HWI  CONST_08  C18   C17  C16  C22     0.00   0.0  0
 HWI  CONST_09  N07   C05  N04  C03     0.00   0.0  0
 HWI  CONST_10  N07   C08  C10  C03     0.00   0.0  0
 HWI  CONST_11  N04   C05  N07  C08     0.00   0.0  0
 HWI  CONST_12  N04   C03  C10  C08     0.00   0.0  0
 HWI  CONST_13  N23   C22  C16  C17   180.00   0.0  0
 HWI  CONST_14  N23   C22  C21  C20   180.00   0.0  0
 HWI  CONST_15  C19   C18  C20  C21   180.00   0.0  0
 HWI  CONST_16  O15   C16  C22  C21   180.00   0.0  0
 HWI  CONST_17  C19   C18  C17  C16   180.00   0.0  0
 HWI  CONST_18  O15   C16  C17  C18   180.00   0.0  0
 HWI  CONST_19  C05   N04  C03  C02   180.00   0.0  0
 HWI  CONST_20  C08   C10  C03  C02   180.00   0.0  0
 HWI  CONST_21  N06   C05  N04  C03   180.00   0.0  0
 HWI  CONST_22  N09   C08  C10  C03   180.00   0.0  0
 HWI  CONST_23  N09   C08  N07  C05   180.00   0.0  0
 HWI  CONST_24  N06   C05  N07  C08   180.00   0.0  0
 HWI  CONST_25  O11   C10  C03  N04   180.00   0.0  0
 HWI  CONST_26  O11   C10  C08  N07   180.00   0.0  0
 HWI  CONST_27  O15   C16  C22  N23     0.00   0.0  0
 HWI  CONST_28  H201  C20  C18  C17   180.00   0.0  0
 HWI  CONST_29  H171  C17  C18  C20   180.00   0.0  0
 HWI  CONST_30  H201  C20  C21  C22   180.00   0.0  0
 HWI  CONST_31  H171  C17  C16  C22   180.00   0.0  0
 HWI  CONST_32  H211  C21  C22  C16   180.00   0.0  0
 HWI  CONST_33  H211  C21  C20  C18   180.00   0.0  0
 HWI  CONST_34  H211  C21  C22  N23     0.00   0.0  0
 HWI  CONST_35  H092  N09  C08  C10   180.00   0.0  0
 HWI  CONST_41  H092  N09  C08  N07     0.00   0.0  0
 HWI  Var_01    C24   N23  C22  C21  -143.22  30.0  1
 HWI  Var_02    C26   N23  C22  C21   -15.70  30.0  1
 HWI  Var_03    C25   C24  N23  C22   148.72  30.0  1
 HWI  Var_04    C25   C26  N23  C22  -151.71  30.0  1
 HWI  Var_05    C16   C22  N23  C24    39.90  30.0  2
 HWI  Var_06    C25   C26  N23  C24   -10.07  30.0  1
 HWI  Var_07    C26   N23  C22  C16   167.41  30.0  1
 HWI  Var_08    H242  C24  N23  C22   -92.65  30.0  1
 HWI  Var_09    H241  C24  N23  C22    33.73  30.0  1
 HWI  Var_10    H262  C26  N23  C22    88.52  30.0  1
 HWI  Var_11    H261  C26  N23  C22   -36.66  30.0  1
 HWI  Var_12    H262  C26  N23  C24  -129.83  30.0  1
 HWI  Var_13    H261  C26  N23  C24   104.98  30.0  1
 HWI  Var_14    H242  C24  N23  C26   128.70  30.0  1
 HWI  Var_15    H241  C24  N23  C26  -104.92  30.0  1
 HWI  Var_16    C01   C02  C03  C10  -107.73  30.0  2
 HWI  Var_17    C14   O15  C16  C17     3.62  30.0  2
 HWI  Var_18    C14   O15  C16  C22  -176.99  30.0  2
 HWI  Var_19    C08   C10  O11  C12   -89.64  30.0  2
 HWI  Var_20    C03   C10  O11  C12    92.21  30.0  2
 HWI  Var_21    N04   C03  C02  C01    71.94  30.0  2
 HWI  Var_22    H021  C02  C03  C10   132.11  30.0  2
 HWI  Var_23    H022  C02  C03  C10    15.35  30.0  2
 HWI  Var_24    H192  C19  C18  C17    62.14  30.0  2
 HWI  Var_25    H191  C19  C18  C17  -177.75  30.0  2
 HWI  Var_26    H193  C19  C18  C17   -57.43  30.0  2
 HWI  Var_27    H192  C19  C18  C20  -117.22  30.0  2
 HWI  Var_28    H191  C19  C18  C20     2.89  30.0  2
 HWI  Var_29    H193  C19  C18  C20   123.21  30.0  2
 HWI  Var_30    H021  C02  C03  N04   -48.22  30.0  2
 HWI  Var_31    H022  C02  C03  N04  -164.99  30.0  2
 HWI  Var_32    C13   C12  O11  C10  -173.68  30.0  3
 HWI  Var_33    C16   O15  C14  C13  -177.40  30.0  2
 HWI  Var_34    H122  C12  O11  C10   -52.03  30.0  3
 HWI  Var_35    H121  C12  O11  C10    66.06  30.0  3
 HWI  Var_36    H142  C14  O15  C16    62.37  30.0  3
 HWI  Var_37    H141  C14  O15  C16   -56.25  30.0  3
 HWI  Var_38    H012  C01  C02  C03  -177.41  30.0  3
 HWI  Var_39    H011  C01  C02  C03   -57.53  30.0  3
 HWI  Var_40    H013  C01  C02  C03    63.08  30.0  3
 HWI  Var_41    O15   C14  C13  C12    61.70  30.0  1
 HWI  Var_42    O11   C12  C13  C14    60.42  30.0  3
 HWI  Var_43    H142  C14  C13  C12  -177.74  30.0  1
 HWI  Var_44    H141  C14  C13  C12   -59.75  30.0  1
 HWI  Var_45    H122  C12  C13  C14   -60.90  30.0  3
 HWI  Var_46    H121  C12  C13  C14  -178.96  30.0  3
 HWI  Var_47    H132  C13  C12  O11  -176.72  30.0  1
 HWI  Var_48    H131  C13  C12  O11   -61.08  30.0  1
 HWI  Var_49    H132  C13  C14  O15   -60.17  30.0  3
 HWI  Var_50    H131  C13  C14  O15  -175.78  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
 HWI  chir_01  C25  C24  C26  C27  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
 HWI  plan-1  C17   0.020
 HWI  plan-1  C20   0.020
 HWI  plan-1  C21   0.020
 HWI  plan-1  C22   0.020
 HWI  plan-1  C16   0.020
 HWI  plan-1  C18   0.020
 HWI  plan-1  C19   0.020
 HWI  plan-1  N23   0.020
 HWI  plan-1  O15   0.020
 HWI  plan-1  H171  0.020
 HWI  plan-1  H201  0.020
 HWI  plan-1  H211  0.020
 HWI  plan-2  C10   0.020
 HWI  plan-2  C02   0.020
 HWI  plan-2  C03   0.020
 HWI  plan-2  C05   0.020
 HWI  plan-2  C08   0.020
 HWI  plan-2  N04   0.020
 HWI  plan-2  N06   0.020
 HWI  plan-2  N07   0.020
 HWI  plan-2  N09   0.020
 HWI  plan-2  O11   0.020
 HWI  plan-3  C05   0.020
 HWI  plan-3  N06   0.020
 HWI  plan-3  H062  0.020
 HWI  plan-3  H061  0.020
 HWI  plan-4  C08   0.020
 HWI  plan-4  N09   0.020
 HWI  plan-4  H092  0.020
 HWI  plan-4  H091  0.020
 HWI  plan-5  C25   0.020
 HWI  plan-5  C27   0.020
 HWI  plan-5  O28   0.020
 HWI  plan-5  O29   0.020

