# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Wed Apr  8 09:05:57 2020
#   Inital geometry file: a 153 line input string
#   Ligand name: N-[2-benzyl-4-(1H-tetrazol-5-yl)phenyl]-6-(cyclohexylmethyl)pyridine-2-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: O=C(Nc1ccc(cc1Cc2ccccc2)c3[nH]nnn3)c4cccc(CC5CCCCC5)n4
#
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
 25G  25G  N-[2-benzyl-4-(1H-tetrazol-5-yl)phenyl]-6-(cyclohexylmethyl)pyridine-2-carboxamide  ligand  62  34  .  2021-08-04  2021-08-04  
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_25G
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
 25G  C10   C  CR16  0  -0.141   3.6766  -2.9080  -2.1085
 25G  C17   C  CR6   0   0.310  -1.5744  -1.0111   0.3329
 25G  C20   C  CR16  0  -0.304  -3.9075  -1.5673   0.5197
 25G  C21   C  CR6   0   0.070  -4.1946  -0.2577   0.8923
 25G  C22   C  CR16  0  -0.375  -3.1564   0.6690   0.9745
 25G  C24   C  CR6   0   0.165  -0.2260   1.6205  -0.6991
 25G  C26   C  CR16  0  -0.284  -1.0881   2.0206  -1.7179
 25G  C28   C  CR16  0  -0.244   1.6080   1.7028  -2.2736
 25G  C01   C  CH2   0  -0.430   4.7635   2.5352   0.1149
 25G  C02   C  CH2   0  -0.432   4.8701   1.0148   0.0381
 25G  C03   C  CH1   0  -0.242   4.2534   0.3342   1.2592
 25G  C04   C  CH2   0  -0.412   4.8702   0.8816   2.5447
 25G  C05   C  CH2   0  -0.433   4.7503   2.4002   2.6265
 25G  C06   C  CH2   0  -0.429   5.3702   3.0723   1.4062
 25G  C07   C  CH2   0  -0.480   4.3836  -1.1907   1.1966
 25G  C08   C  CR6   0   0.263   3.6820  -1.7869   0.0124
 25G  C09   C  CR16  0  -0.341   4.3788  -2.3953  -1.0317
 25G  C11   C  CR16  0  -0.307   2.2933  -2.8070  -2.1244
 25G  C12   C  CR6   0   0.124   1.6843  -2.1856  -1.0466
 25G  N13   N  N     0  -0.465   2.3585  -1.6920  -0.0156
 25G  C14   C  C     0   0.527   0.1910  -2.0390  -1.0095
 25G  O15   O  O     0  -0.451  -0.5234  -2.4706  -1.8950
 25G  N16   N  NH1   0  -0.754  -0.2498  -1.3842   0.0869
 25G  C18   C  CR6   0   0.145  -1.8480   0.3167   0.6868
 25G  C19   C  CR16  0  -0.264  -2.6043  -1.9415   0.2477
 25G  C23   C  CH2   0  -0.622  -0.7591   1.3583   0.6908
 25G  C25   C  CR16  0  -0.239  -0.6097   2.2618  -2.9973
 25G  C27   C  CR16  0  -0.333   1.1243   1.4680  -0.9931
 25G  C29   C  CR16  0  -0.270   0.7416   2.1012  -3.2811
 25G  C30   C  CR5   0   0.506  -5.5504   0.1707   1.1995
 25G  N31   N  NR15  0  -0.509  -6.6652  -0.5575   1.0843
 25G  N32   N  N     0  -0.346  -5.9163   1.3529   1.6459
 25G  N33   N  N     0  -0.138  -7.2379   1.3116   1.7885
 25G  N34   N  N     0  -0.073  -7.7021   0.1729   1.4556
 25G  H101  H  HCR6  0   0.279   4.1996  -3.3820  -2.9283
 25G  H201  H  HCR6  0   0.259  -4.6832  -2.3192   0.4558
 25G  H221  H  HCR6  0   0.265  -3.3760   1.6930   1.2490
 25G  H261  H  HCR6  0   0.248  -2.1451   2.1438  -1.5113
 25G  H281  H  HCR6  0   0.252   2.6623   1.5697  -2.4812
 25G  H012  H  HCH2  0   0.228   5.2520   2.9863  -0.7522
 25G  H011  H  HCH2  0   0.207   3.7093   2.8309   0.0592
 25G  H021  H  HCH2  0   0.232   4.3962   0.6546  -0.8805
 25G  H022  H  HCH2  0   0.215   5.9268   0.7283  -0.0331
 25G  H031  H  HCH1  0   0.218   3.1809   0.5708   1.2834
 25G  H042  H  HCH2  0   0.228   4.3905   0.4165   3.4107
 25G  H041  H  HCH2  0   0.208   5.9289   0.5981   2.5869
 25G  H051  H  HCH2  0   0.208   3.6916   2.6750   2.6947
 25G  H052  H  HCH2  0   0.228   5.2233   2.7645   3.5417
 25G  H061  H  HCH2  0   0.209   6.4499   2.8870   1.4020
 25G  H062  H  HCH2  0   0.227   5.2417   4.1561   1.4628
 25G  H071  H  HCH2  0   0.240   5.4408  -1.4694   1.1767
 25G  H072  H  HCH2  0   0.254   3.9596  -1.6197   2.1093
 25G  H091  H  HCR6  0   0.272   5.4579  -2.4614  -0.9950
 25G  H111  H  HCR6  0   0.275   1.7108  -3.1985  -2.9458
 25G  H161  H  HNH1  0   0.414   0.4819  -1.0291   0.6908
 25G  H191  H  HCR6  0   0.277  -2.3886  -2.9693  -0.0060
 25G  H232  H  HCH2  0   0.268   0.0631   1.0694   1.3520
 25G  H231  H  HCH2  0   0.288  -1.1622   2.2826   1.1105
 25G  H251  H  HCR6  0   0.254  -1.2931   2.5750  -3.7764
 25G  H271  H  HCR6  0   0.251   1.8103   1.1558  -0.2147
 25G  H291  H  HCR6  0   0.254   1.1135   2.2856  -4.2807
 25G  H1    H  HNR5  0   0.451  -6.8013  -1.5070   0.7674

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
 25G  N34  N33   aromatic  1.274  0.020  1.274
 25G  N34  N31   aromatic  1.322  0.020  1.322
 25G  N33  N32   aromatic  1.330  0.020  1.330
 25G  N31  C30   aromatic  1.337  0.020  1.337
 25G  N32  C30   aromatic  1.316  0.020  1.316
 25G  C30  C21   single    1.455  0.020  1.455
 25G  C21  C20   aromatic  1.392  0.020  1.392
 25G  C21  C22   aromatic  1.394  0.020  1.394
 25G  C20  C19   aromatic  1.383  0.020  1.383
 25G  C22  C18   aromatic  1.385  0.020  1.385
 25G  C19  C17   aromatic  1.391  0.020  1.391
 25G  C18  C17   aromatic  1.401  0.020  1.401
 25G  C18  C23   single    1.507  0.020  1.507
 25G  C27  C28   aromatic  1.389  0.020  1.389
 25G  C27  C24   aromatic  1.390  0.020  1.390
 25G  C17  N16   single    1.398  0.020  1.398
 25G  C28  C29   aromatic  1.387  0.020  1.387
 25G  C23  C24   single    1.512  0.020  1.512
 25G  C24  C26   aromatic  1.393  0.020  1.393
 25G  N16  C14   single    1.351  0.020  1.351
 25G  C29  C25   aromatic  1.390  0.020  1.390
 25G  O15  C14   double    1.217  0.020  1.217
 25G  C14  C12   single    1.501  0.020  1.501
 25G  C26  C25   aromatic  1.387  0.020  1.387
 25G  C12  N13   aromatic  1.327  0.020  1.327
 25G  C12  C11   aromatic  1.385  0.020  1.385
 25G  N13  C08   aromatic  1.327  0.020  1.327
 25G  C05  C06   single    1.525  0.020  1.525
 25G  C05  C04   single    1.526  0.020  1.526
 25G  C01  C06   single    1.525  0.020  1.525
 25G  C01  C02   single    1.526  0.020  1.526
 25G  C11  C10   aromatic  1.387  0.020  1.387
 25G  C03  C04   single    1.527  0.020  1.527
 25G  C03  C02   single    1.528  0.020  1.528
 25G  C03  C07   single    1.532  0.020  1.532
 25G  C08  C07   single    1.500  0.020  1.500
 25G  C08  C09   aromatic  1.395  0.020  1.395
 25G  C10  C09   aromatic  1.384  0.020  1.384
 25G  C10  H101  single    0.930  0.020  1.080
 25G  C20  H201  single    0.930  0.020  1.080
 25G  C22  H221  single    0.930  0.020  1.080
 25G  C26  H261  single    0.930  0.020  1.080
 25G  C28  H281  single    0.930  0.020  1.080
 25G  C01  H012  single    0.970  0.020  1.090
 25G  C01  H011  single    0.970  0.020  1.090
 25G  C02  H021  single    0.970  0.020  1.090
 25G  C02  H022  single    0.970  0.020  1.090
 25G  C03  H031  single    0.970  0.020  1.090
 25G  C04  H042  single    0.970  0.020  1.090
 25G  C04  H041  single    0.970  0.020  1.090
 25G  C05  H051  single    0.970  0.020  1.090
 25G  C05  H052  single    0.970  0.020  1.090
 25G  C06  H061  single    0.970  0.020  1.090
 25G  C06  H062  single    0.970  0.020  1.090
 25G  C07  H071  single    0.970  0.020  1.090
 25G  C07  H072  single    0.970  0.020  1.090
 25G  C09  H091  single    0.930  0.020  1.080
 25G  C11  H111  single    0.930  0.020  1.080
 25G  N16  H161  single    0.860  0.020  1.020
 25G  C19  H191  single    0.930  0.020  1.080
 25G  C23  H232  single    0.970  0.020  1.090
 25G  C23  H231  single    0.970  0.020  1.090
 25G  C25  H251  single    0.930  0.020  1.080
 25G  C27  H271  single    0.930  0.020  1.080
 25G  C29  H291  single    0.930  0.020  1.080
 25G  N31  H1    single    0.860  0.020  1.020

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
 25G  H101  C10  C11   120.36  3.000
 25G  H101  C10  C09   120.43  3.000
 25G  C11   C10  C09   119.21  3.000
 25G  C19   C17  C18   120.33  3.000
 25G  C18   C17  N16   118.84  3.000
 25G  C19   C17  N16   120.83  3.000
 25G  H201  C20  C19   118.41  3.000
 25G  H201  C20  C21   121.46  3.000
 25G  C19   C20  C21   120.11  3.000
 25G  C30   C21  C22   119.07  3.000
 25G  C22   C21  C20   119.19  3.000
 25G  C30   C21  C20   121.73  3.000
 25G  H221  C22  C18   119.00  3.000
 25G  H221  C22  C21   119.51  3.000
 25G  C18   C22  C21   121.48  3.000
 25G  C27   C24  C23   121.19  3.000
 25G  C23   C24  C26   120.26  3.000
 25G  C27   C24  C26   118.54  3.000
 25G  H261  C26  C25   119.49  3.000
 25G  H261  C26  C24   119.78  3.000
 25G  C25   C26  C24   120.73  3.000
 25G  H281  C28  C29   120.28  3.000
 25G  H281  C28  C27   119.68  3.000
 25G  C29   C28  C27   120.05  3.000
 25G  H011  C01  H012  106.16  3.000
 25G  H011  C01  C06   109.31  3.000
 25G  H012  C01  C06   110.41  3.000
 25G  H011  C01  C02   109.47  3.000
 25G  H012  C01  C02   109.89  3.000
 25G  C06   C01  C02   111.46  3.000
 25G  H022  C02  H021  106.06  3.000
 25G  H022  C02  C03   108.92  3.000
 25G  H021  C02  C03   110.45  3.000
 25G  H022  C02  C01   109.31  3.000
 25G  H021  C02  C01   109.87  3.000
 25G  C03   C02  C01   112.05  3.000
 25G  H031  C03  C07   107.36  3.000
 25G  H031  C03  C04   107.37  3.000
 25G  C07   C03  C04   110.91  3.000
 25G  H031  C03  C02   108.41  3.000
 25G  C07   C03  C02   112.11  3.000
 25G  C04   C03  C02   110.49  3.000
 25G  H041  C04  H042  106.44  3.000
 25G  H041  C04  C05   109.34  3.000
 25G  H042  C04  C05   110.27  3.000
 25G  H041  C04  C03   109.24  3.000
 25G  H042  C04  C03   109.69  3.000
 25G  C05   C04  C03   111.73  3.000
 25G  H052  C05  H051  106.41  3.000
 25G  H052  C05  C06   110.33  3.000
 25G  H051  C05  C06   109.39  3.000
 25G  H052  C05  C04   110.05  3.000
 25G  H051  C05  C04   109.20  3.000
 25G  C06   C05  C04   111.34  3.000
 25G  H062  C06  H061  106.49  3.000
 25G  H062  C06  C05   110.35  3.000
 25G  H061  C06  C05   109.22  3.000
 25G  H062  C06  C01   110.28  3.000
 25G  H061  C06  C01   109.23  3.000
 25G  C05   C06  C01   111.15  3.000
 25G  H072  C07  H071  106.86  3.000
 25G  H072  C07  C08   108.75  3.000
 25G  H071  C07  C08   109.67  3.000
 25G  H072  C07  C03   108.86  3.000
 25G  H071  C07  C03   109.67  3.000
 25G  C08   C07  C03   112.84  3.000
 25G  N13   C08  C09   120.90  3.000
 25G  C09   C08  C07   122.04  3.000
 25G  N13   C08  C07   117.04  3.000
 25G  H091  C09  C08   119.97  3.000
 25G  H091  C09  C10   120.66  3.000
 25G  C08   C09  C10   119.37  3.000
 25G  H111  C11  C12   121.14  3.000
 25G  H111  C11  C10   121.33  3.000
 25G  C12   C11  C10   117.53  3.000
 25G  C14   C12  N13   116.74  3.000
 25G  N13   C12  C11   123.23  3.000
 25G  C14   C12  C11   120.03  3.000
 25G  C12   N13  C08   119.76  3.000
 25G  N16   C14  O15   124.82  3.000
 25G  O15   C14  C12   122.10  3.000
 25G  N16   C14  C12   113.08  3.000
 25G  H161  N16  C14   114.71  3.000
 25G  H161  N16  C17   119.08  3.000
 25G  C14   N16  C17   125.54  3.000
 25G  C23   C18  C22   120.42  3.000
 25G  C23   C18  C17   120.97  3.000
 25G  C22   C18  C17   118.55  3.000
 25G  H191  C19  C20   119.46  3.000
 25G  H191  C19  C17   120.20  3.000
 25G  C20   C19  C17   120.32  3.000
 25G  H231  C23  H232  105.58  3.000
 25G  H231  C23  C18   108.61  3.000
 25G  H232  C23  C18   111.24  3.000
 25G  H231  C23  C24   109.68  3.000
 25G  H232  C23  C24   109.67  3.000
 25G  C18   C23  C24   111.86  3.000
 25G  H251  C25  C29   120.01  3.000
 25G  H251  C25  C26   119.76  3.000
 25G  C29   C25  C26   120.23  3.000
 25G  H271  C27  C28   119.38  3.000
 25G  H271  C27  C24   119.64  3.000
 25G  C28   C27  C24   120.98  3.000
 25G  H291  C29  C25   120.19  3.000
 25G  H291  C29  C28   120.34  3.000
 25G  C25   C29  C28   119.47  3.000
 25G  N32   C30  N31   106.67  3.000
 25G  N32   C30  C21   126.55  3.000
 25G  N31   C30  C21   126.78  3.000
 25G  H1    N31  N34   120.13  3.000
 25G  H1    N31  C30   130.65  3.000
 25G  N34   N31  C30   109.21  3.000
 25G  N33   N32  C30   106.55  3.000
 25G  N34   N33  N32   111.22  3.000
 25G  N33   N34  N31   106.35  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
 25G  CONST_01  N13   C12  C11  C10     0.00   0.0  0
 25G  CONST_02  N13   C08  C09  C10     0.00   0.0  0
 25G  CONST_03  C21   C20  C19  C17     0.00   0.0  0
 25G  CONST_04  C21   C22  C18  C17     0.00   0.0  0
 25G  CONST_05  N31   C30  C21  C20     0.00   0.0  0
 25G  CONST_06  N32   C30  C21  C20   180.00   0.0  0
 25G  CONST_07  C18   C22  C21  C20     0.00   0.0  0
 25G  CONST_08  C18   C17  C19  C20     0.00   0.0  0
 25G  CONST_09  N34   N31  C30  C21   180.00   0.0  0
 25G  CONST_10  N33   N32  C30  C21   180.00   0.0  0
 25G  CONST_11  N31   C30  C21  C22   180.00   0.0  0
 25G  CONST_12  N32   C30  C21  C22     0.00   0.0  0
 25G  CONST_13  C19   C20  C21  C22     0.00   0.0  0
 25G  CONST_14  C19   C17  C18  C22     0.00   0.0  0
 25G  CONST_15  C29   C28  C27  C24     0.00   0.0  0
 25G  CONST_16  C29   C25  C26  C24     0.00   0.0  0
 25G  CONST_17  C28   C27  C24  C26     0.00   0.0  0
 25G  CONST_18  C28   C29  C25  C26     0.00   0.0  0
 25G  CONST_19  C11   C12  N13  C08     0.00   0.0  0
 25G  CONST_20  C11   C10  C09  C08     0.00   0.0  0
 25G  CONST_21  C12   N13  C08  C09     0.00   0.0  0
 25G  CONST_22  C12   C11  C10  C09     0.00   0.0  0
 25G  CONST_23  C30   C21  C22  C18   180.00   0.0  0
 25G  CONST_24  C30   C21  C20  C19   180.00   0.0  0
 25G  CONST_25  C27   C28  C29  C25     0.00   0.0  0
 25G  CONST_26  C27   C24  C26  C25     0.00   0.0  0
 25G  CONST_27  N33   N34  N31  C30     0.00   0.0  0
 25G  CONST_28  N34   N33  N32  C30     0.00   0.0  0
 25G  CONST_29  N32   N33  N34  N31     0.00   0.0  0
 25G  CONST_30  N33   N32  C30  N31     0.00   0.0  0
 25G  CONST_31  N34   N31  C30  N32     0.00   0.0  0
 25G  CONST_32  C14   C12  C11  C10   180.00   0.0  0
 25G  CONST_33  C07   C08  C09  C10   180.00   0.0  0
 25G  CONST_34  N16   C17  C19  C20   180.00   0.0  0
 25G  CONST_35  C23   C18  C22  C21   180.00   0.0  0
 25G  CONST_36  N16   C17  C18  C22   180.00   0.0  0
 25G  CONST_37  C23   C24  C27  C28   180.00   0.0  0
 25G  CONST_38  C12   N13  C08  C07   180.00   0.0  0
 25G  CONST_39  C14   C12  N13  C08   180.00   0.0  0
 25G  CONST_40  C23   C18  C17  C19   180.00   0.0  0
 25G  CONST_41  C25   C26  C24  C23   180.00   0.0  0
 25G  CONST_42  H201  C20  C19  C17   180.00   0.0  0
 25G  CONST_43  H221  C22  C18  C17   180.00   0.0  0
 25G  CONST_44  H1    N31  C30  C21     0.00   0.0  0
 25G  CONST_45  H191  C19  C20  C21   180.00   0.0  0
 25G  CONST_46  H281  C28  C27  C24   180.00   0.0  0
 25G  CONST_47  H251  C25  C26  C24   180.00   0.0  0
 25G  CONST_48  H271  C27  C24  C26   180.00   0.0  0
 25G  CONST_49  H291  C29  C25  C26   180.00   0.0  0
 25G  CONST_50  H101  C10  C09  C08   180.00   0.0  0
 25G  CONST_51  H111  C11  C10  C09   180.00   0.0  0
 25G  CONST_52  H091  C09  C10  C11   180.00   0.0  0
 25G  CONST_53  H261  C26  C24  C27   180.00   0.0  0
 25G  CONST_54  C12   C14  N16  C17   180.00   0.0  0
 25G  CONST_58  O15   C14  N16  C17     0.00   0.0  0
 25G  Var_01    C04   C05  C06  C01    55.17  30.0  1
 25G  Var_02    C05   C06  C01  C02   -54.63  30.0  1
 25G  Var_03    C06   C05  C04  C03   -55.82  30.0  1
 25G  Var_04    C06   C01  C02  C03    54.84  30.0  1
 25G  Var_05    C24   C23  C18  C17    65.63  30.0  2
 25G  Var_06    C18   C23  C24  C26    56.86  30.0  2
 25G  Var_07    N13   C08  C07  C03   -66.17  30.0  2
 25G  Var_08    N16   C14  C12  C11  -178.46  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
 25G  chir_01  C03  C04  C02  C07  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
 25G  plan-1  C21   0.020
 25G  plan-1  C30   0.020
 25G  plan-1  N31   0.020
 25G  plan-1  N32   0.020
 25G  plan-1  N33   0.020
 25G  plan-1  N34   0.020
 25G  plan-1  H1    0.020
 25G  plan-2  C17   0.020
 25G  plan-2  C20   0.020
 25G  plan-2  C21   0.020
 25G  plan-2  C22   0.020
 25G  plan-2  N16   0.020
 25G  plan-2  C18   0.020
 25G  plan-2  C19   0.020
 25G  plan-2  C23   0.020
 25G  plan-2  C30   0.020
 25G  plan-2  H201  0.020
 25G  plan-2  H221  0.020
 25G  plan-2  H191  0.020
 25G  plan-3  C10   0.020
 25G  plan-3  C07   0.020
 25G  plan-3  C08   0.020
 25G  plan-3  C09   0.020
 25G  plan-3  C11   0.020
 25G  plan-3  C12   0.020
 25G  plan-3  N13   0.020
 25G  plan-3  C14   0.020
 25G  plan-3  H101  0.020
 25G  plan-3  H091  0.020
 25G  plan-3  H111  0.020
 25G  plan-4  C24   0.020
 25G  plan-4  C26   0.020
 25G  plan-4  C28   0.020
 25G  plan-4  C23   0.020
 25G  plan-4  C25   0.020
 25G  plan-4  C27   0.020
 25G  plan-4  C29   0.020
 25G  plan-4  H261  0.020
 25G  plan-4  H281  0.020
 25G  plan-4  H251  0.020
 25G  plan-4  H271  0.020
 25G  plan-4  H291  0.020
 25G  plan-5  C17   0.020
 25G  plan-5  C12   0.020
 25G  plan-5  C14   0.020
 25G  plan-5  O15   0.020
 25G  plan-5  N16   0.020
 25G  plan-5  H161  0.020

