# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Apr  6 10:03:33 2020
#   Inital geometry file: a 136 line input string
#   Ligand name: N,N-dicyclopropyl-6-ethyl-4-[(3-methoxypropyl)amino]-1-methyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine-7-carboxamide
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CCn1c(cc2c1nc(NCCCOC)c3ncn(C)c23)C(=O)N(C4CC4)C5CC5
#
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
 50Y  50Y  N,N-dicyclopropyl-6-ethyl-4-[(3-methoxypropyl)amino]-1-methyl-1,6-dihydroimidazo[4,5-d]pyrrolo[2,3-b]pyridine-7-carboxamide  ligand  60  30  .  2022-09-22  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_50Y
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
 50Y  C17  C  CH3   0  -0.656   0.1237  -2.1129   2.3600
 50Y  C16  C  CH2   0  -0.336   0.5562  -1.9131   0.9168
 50Y  C15  C  C     0   0.472   3.3138  -0.6353   1.3077
 50Y  C20  C  CH1   0  -0.091   3.7305  -1.0766  -1.0201
 50Y  C21  C  CH1   0  -0.079   5.0446  -2.1908   0.7409
 50Y  C22  C  CH2   0  -0.500   3.9790  -2.0564  -2.1202
 50Y  C23  C  CH2   0  -0.479   2.5952  -1.5470  -1.8744
 50Y  C24  C  CH2   0  -0.500   5.0960  -3.6702   0.5025
 50Y  C11  C  CR15  0   0.075  -1.3092   4.5863  -0.4474
 50Y  C27  C  CH2   0  -0.501  -5.4781  -0.3069  -0.6942
 50Y  C1   C  CR56  0   0.001   0.6038   1.6702   0.3524
 50Y  C2   C  CR56  0   0.439  -0.0318   0.4198   0.3002
 50Y  N3   N  N     0  -0.513  -1.3090   0.1444   0.0035
 50Y  C4   C  CR6   0   0.444  -2.0934   1.1644  -0.2893
 50Y  C5   C  CR56  0  -0.059  -1.5819   2.4941  -0.2984
 50Y  C6   C  CR56  0   0.375  -0.2507   2.7346   0.0181
 50Y  C7   C  CR15  0  -0.455   1.9471   1.4461   0.7555
 50Y  C8   C  CR5   0   0.238   2.0842   0.0926   0.9014
 50Y  N9   N  NR5   0  -0.535   0.8906  -0.5334   0.6211
 50Y  N10  N  N     0  -0.454  -2.2242   3.6716  -0.5865
 50Y  N12  N  NR5   0  -0.503  -0.0955   4.0819  -0.0831
 50Y  C14  C  CH3   0  -0.533   1.1193   4.8254   0.1549
 50Y  O18  O  O     0  -0.447   3.7804  -0.4738   2.4209
 50Y  N19  N  NT    0  -0.472   3.8687  -1.4583   0.3678
 50Y  C25  C  CH2   0  -0.487   4.9813  -3.1357   1.8932
 50Y  C26  C  CH2   0  -0.251  -3.9600  -0.3592  -0.7702
 50Y  C28  C  CH2   0  -0.122  -6.0898  -1.6671  -0.9650
 50Y  O29  O  O2    0  -0.486  -7.4886  -1.5710  -0.8626
 50Y  C30  C  CH3   0  -0.397  -8.1349  -2.7910  -1.1169
 50Y  H1   H  HCH3  0   0.236  -0.7554  -1.5136   2.5959
 50Y  H2   H  HCH3  0   0.239  -0.1261  -3.1602   2.5306
 50Y  H3   H  HCH3  0   0.228   0.9198  -1.8414   3.0540
 50Y  H4   H  HCH2  0   0.250   1.4214  -2.5353   0.6932
 50Y  H5   H  HCH2  0   0.264  -0.2389  -2.2114   0.2354
 50Y  H6   H  HCH1  0   0.271   4.0764  -0.0679  -1.2257
 50Y  H7   H  HCH1  0   0.264   5.9780  -1.6496   0.6080
 50Y  H8   H  HCH2  0   0.261   4.5300  -1.6950  -2.9787
 50Y  H9   H  HCH2  0   0.266   4.1826  -3.0857  -1.8651
 50Y  H10  H  HCH2  0   0.261   1.8895  -2.2442  -1.4450
 50Y  H11  H  HCH2  0   0.256   2.1579  -0.8316  -2.5585
 50Y  H12  H  HCH2  0   0.252   4.2157  -4.1453   0.0888
 50Y  H13  H  HCH2  0   0.255   6.0347  -4.0918   0.1674
 50Y  H14  H  HCR5  0   0.285  -1.4513   5.6471  -0.5940
 50Y  H15  H  HCH2  0   0.237  -5.7782   0.0442   0.2967
 50Y  H16  H  HCH2  0   0.233  -5.8605   0.4136  -1.4243
 50Y  H17  H  HCR5  0   0.255   2.7332   2.1750   0.8760
 50Y  H18  H  HNH1  0   0.388  -3.8980   1.7313  -0.9693
 50Y  H19  H  HCH3  0   0.262   1.4434   4.7112   1.1881
 50Y  H20  H  HCH3  0   0.262   1.9129   4.4820  -0.5066
 50Y  H21  H  HCH3  0   0.272   0.9356   5.8786  -0.0385
 50Y  H22  H  HCH2  0   0.256   5.8383  -3.1757   2.5521
 50Y  H23  H  HCH2  0   0.253   4.0301  -3.2636   2.3928
 50Y  H24  H  HCH2  0   0.239  -3.5689  -1.0315  -0.0056
 50Y  H25  H  HCH2  0   0.218  -3.6462  -0.7721  -1.7380
 50Y  H26  H  HCH2  0   0.196  -5.7990  -2.0192  -1.9661
 50Y  H27  H  HCH2  0   0.196  -5.6983  -2.4045  -0.2481
 50Y  H28  H  HCH3  0   0.233  -9.2078  -2.6348  -1.0079
 50Y  H29  H  HCH3  0   0.203  -7.9406  -3.1572  -2.1325
 50Y  H30  H  HCH3  0   0.203  -7.8266  -3.5758  -0.4153
 50Y  N13  N  NH1   0  -0.679  -3.4044   0.9556  -0.5562

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
 50Y  C25  C24  single    1.494  0.020  1.494
 50Y  C25  C21  single    1.492  0.020  1.492
 50Y  C23  C20  single    1.497  0.020  1.497
 50Y  C23  C22  single    1.495  0.020  1.495
 50Y  C20  C22  single    1.494  0.020  1.494
 50Y  C20  N19  single    1.446  0.020  1.446
 50Y  C24  C21  single    1.499  0.020  1.499
 50Y  C21  N19  single    1.435  0.020  1.435
 50Y  N19  C15  single    1.367  0.020  1.367
 50Y  C14  N12  single    1.444  0.020  1.444
 50Y  C15  C8   single    1.486  0.020  1.486
 50Y  C15  O18  double    1.218  0.020  1.218
 50Y  C7   C8   aromatic  1.368  0.020  1.368
 50Y  C7   C1   aromatic  1.420  0.020  1.420
 50Y  N12  C11  aromatic  1.364  0.020  1.364
 50Y  N12  C6   aromatic  1.360  0.020  1.360
 50Y  C8   N9   aromatic  1.377  0.020  1.377
 50Y  C1   C6   aromatic  1.405  0.020  1.405
 50Y  C1   C2   aromatic  1.404  0.020  1.404
 50Y  C11  N10  aromatic  1.301  0.020  1.301
 50Y  C6   C5   aromatic  1.389  0.020  1.389
 50Y  N9   C2   aromatic  1.365  0.020  1.365
 50Y  N9   C16  single    1.450  0.020  1.450
 50Y  C2   N3   aromatic  1.340  0.020  1.340
 50Y  C17  C16  single    1.520  0.020  1.520
 50Y  N10  C5   aromatic  1.372  0.020  1.372
 50Y  C5   C4   aromatic  1.425  0.020  1.425
 50Y  N3   C4   aromatic  1.320  0.020  1.320
 50Y  C4   N13  single    1.354  0.020  1.354
 50Y  N13  C26  single    1.443  0.020  1.443
 50Y  C26  C27  single    1.521  0.020  1.521
 50Y  C27  C28  single    1.516  0.020  1.516
 50Y  C28  O29  single    1.406  0.020  1.406
 50Y  O29  C30  single    1.404  0.020  1.404
 50Y  C17  H1   single    0.970  0.020  1.090
 50Y  C17  H2   single    0.970  0.020  1.090
 50Y  C17  H3   single    0.970  0.020  1.090
 50Y  C16  H4   single    0.970  0.020  1.090
 50Y  C16  H5   single    0.970  0.020  1.090
 50Y  C20  H6   single    0.970  0.020  1.090
 50Y  C21  H7   single    0.970  0.020  1.090
 50Y  C22  H8   single    0.970  0.020  1.090
 50Y  C22  H9   single    0.970  0.020  1.090
 50Y  C23  H10  single    0.970  0.020  1.090
 50Y  C23  H11  single    0.970  0.020  1.090
 50Y  C24  H12  single    0.970  0.020  1.090
 50Y  C24  H13  single    0.970  0.020  1.090
 50Y  C11  H14  single    0.930  0.020  1.080
 50Y  C27  H15  single    0.970  0.020  1.090
 50Y  C27  H16  single    0.970  0.020  1.090
 50Y  C7   H17  single    0.930  0.020  1.080
 50Y  N13  H18  single    0.890  0.020  1.040
 50Y  C14  H19  single    0.970  0.020  1.090
 50Y  C14  H20  single    0.970  0.020  1.090
 50Y  C14  H21  single    0.970  0.020  1.090
 50Y  C25  H22  single    0.970  0.020  1.090
 50Y  C25  H23  single    0.970  0.020  1.090
 50Y  C26  H24  single    0.970  0.020  1.090
 50Y  C26  H25  single    0.970  0.020  1.090
 50Y  C28  H26  single    0.970  0.020  1.090
 50Y  C28  H27  single    0.970  0.020  1.090
 50Y  C30  H28  single    0.970  0.020  1.090
 50Y  C30  H29  single    0.970  0.020  1.090
 50Y  C30  H30  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
 50Y  H3   C17  H2   107.87  3.000
 50Y  H3   C17  H1   108.31  3.000
 50Y  H2   C17  H1   108.04  3.000
 50Y  H3   C17  C16  111.34  3.000
 50Y  H2   C17  C16  109.89  3.000
 50Y  H1   C17  C16  111.27  3.000
 50Y  H5   C16  H4   107.16  3.000
 50Y  H5   C16  N9   107.55  3.000
 50Y  H4   C16  N9   108.57  3.000
 50Y  H5   C16  C17  110.52  3.000
 50Y  H4   C16  C17  110.24  3.000
 50Y  N9   C16  C17  112.61  3.000
 50Y  N19  C15  O18  123.56  3.000
 50Y  O18  C15  C8   120.14  3.000
 50Y  N19  C15  C8   116.30  3.000
 50Y  H6   C20  N19  113.36  3.000
 50Y  H6   C20  C23  115.18  3.000
 50Y  N19  C20  C23  122.50  3.000
 50Y  H6   C20  C22  114.63  3.000
 50Y  N19  C20  C22  121.18  3.000
 50Y  C23  C20  C22   59.98  3.000
 50Y  H7   C21  C25  116.51  3.000
 50Y  H7   C21  N19  114.69  3.000
 50Y  C25  C21  N19  119.31  3.000
 50Y  H7   C21  C24  116.25  3.000
 50Y  N19  C21  C24  119.37  3.000
 50Y  C25  C21  C24   59.95  3.000
 50Y  H9   C22  H8   114.19  3.000
 50Y  H9   C22  C23  117.41  3.000
 50Y  H8   C22  C23  119.21  3.000
 50Y  H9   C22  C20  118.85  3.000
 50Y  H8   C22  C20  116.73  3.000
 50Y  C23  C22  C20   60.10  3.000
 50Y  H11  C23  H10  114.44  3.000
 50Y  H11  C23  C22  119.69  3.000
 50Y  H10  C23  C22  116.74  3.000
 50Y  H11  C23  C20  117.36  3.000
 50Y  H10  C23  C20  118.11  3.000
 50Y  C22  C23  C20   59.92  3.000
 50Y  H13  C24  H12  114.58  3.000
 50Y  H13  C24  C25  119.61  3.000
 50Y  H12  C24  C25  116.76  3.000
 50Y  H13  C24  C21  117.61  3.000
 50Y  H12  C24  C21  117.77  3.000
 50Y  C25  C24  C21   59.77  3.000
 50Y  H14  C11  N12  121.10  3.000
 50Y  H14  C11  N10  125.68  3.000
 50Y  N12  C11  N10  113.22  3.000
 50Y  H16  C27  H15  107.29  3.000
 50Y  H16  C27  C28  109.30  3.000
 50Y  H15  C27  C28  109.84  3.000
 50Y  H16  C27  C26  109.75  3.000
 50Y  H15  C27  C26  109.29  3.000
 50Y  C28  C27  C26  111.28  3.000
 50Y  C7   C1   C6   139.65  3.000
 50Y  C6   C1   C2   112.99  3.000
 50Y  C7   C1   C2   107.36  3.000
 50Y  N9   C2   N3   123.56  3.000
 50Y  N3   C2   C1   128.54  3.000
 50Y  N9   C2   C1   107.90  3.000
 50Y  C4   N3   C2   117.19  3.000
 50Y  N13  C4   C5   119.36  3.000
 50Y  N13  C4   N3   120.00  3.000
 50Y  C5   C4   N3   120.62  3.000
 50Y  N10  C5   C6   110.35  3.000
 50Y  N10  C5   C4   129.37  3.000
 50Y  C6   C5   C4   120.28  3.000
 50Y  N12  C6   C5   105.30  3.000
 50Y  C5   C6   C1   120.38  3.000
 50Y  N12  C6   C1   134.32  3.000
 50Y  H17  C7   C8   125.69  3.000
 50Y  H17  C7   C1   127.90  3.000
 50Y  C8   C7   C1   106.33  3.000
 50Y  N9   C8   C7   109.95  3.000
 50Y  N9   C8   C15  123.40  3.000
 50Y  C7   C8   C15  126.64  3.000
 50Y  C8   N9   C2   108.44  3.000
 50Y  C2   N9   C16  123.82  3.000
 50Y  C8   N9   C16  126.23  3.000
 50Y  C5   N10  C11  104.58  3.000
 50Y  C14  N12  C6   126.43  3.000
 50Y  C6   N12  C11  106.54  3.000
 50Y  C14  N12  C11  127.03  3.000
 50Y  H21  C14  H20  108.71  3.000
 50Y  H21  C14  H19  108.72  3.000
 50Y  H20  C14  H19  109.06  3.000
 50Y  H21  C14  N12  109.12  3.000
 50Y  H20  C14  N12  110.53  3.000
 50Y  H19  C14  N12  110.66  3.000
 50Y  C21  N19  C20  117.56  3.000
 50Y  C21  N19  C15  117.47  3.000
 50Y  C20  N19  C15  117.53  3.000
 50Y  H23  C25  H22  114.25  3.000
 50Y  H23  C25  C24  117.06  3.000
 50Y  H22  C25  C24  119.53  3.000
 50Y  H23  C25  C21  117.96  3.000
 50Y  H22  C25  C21  117.41  3.000
 50Y  C24  C25  C21   60.29  3.000
 50Y  H25  C26  H24  106.48  3.000
 50Y  H25  C26  N13  111.30  3.000
 50Y  H24  C26  N13  108.63  3.000
 50Y  H25  C26  C27  110.02  3.000
 50Y  H24  C26  C27  110.12  3.000
 50Y  N13  C26  C27  110.21  3.000
 50Y  H27  C28  H26  106.51  3.000
 50Y  H27  C28  O29  110.63  3.000
 50Y  H26  C28  O29  110.55  3.000
 50Y  H27  C28  C27  109.96  3.000
 50Y  H26  C28  C27  110.06  3.000
 50Y  O29  C28  C27  109.10  3.000
 50Y  C30  O29  C28  112.68  3.000
 50Y  H30  C30  H29  107.67  3.000
 50Y  H30  C30  H28  108.38  3.000
 50Y  H29  C30  H28  108.36  3.000
 50Y  H30  C30  O29  112.12  3.000
 50Y  H29  C30  O29  112.10  3.000
 50Y  H28  C30  O29  108.10  3.000
 50Y  H18  N13  C26  116.85  3.000
 50Y  H18  N13  C4   115.87  3.000
 50Y  C26  N13  C4   122.85  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
 50Y  CONST_01  C1   C6   N12  C11   180.00   0.0  0
 50Y  CONST_02  C5   C6   N12  C11     0.00   0.0  0
 50Y  CONST_03  C6   C5   N10  C11     0.00   0.0  0
 50Y  CONST_04  C4   C5   N10  C11   180.00   0.0  0
 50Y  CONST_05  N9   C8   C7   C1      0.00   0.0  0
 50Y  CONST_06  N10  C5   C6   C1    180.00   0.0  0
 50Y  CONST_07  C4   C5   C6   C1      0.00   0.0  0
 50Y  CONST_08  C8   N9   C2   C1      0.00   0.0  0
 50Y  CONST_09  C4   N3   C2   C1      0.00   0.0  0
 50Y  CONST_10  C8   C7   C1   C2      0.00   0.0  0
 50Y  CONST_11  N12  C6   C1   C2    180.00   0.0  0
 50Y  CONST_12  C5   C6   C1   C2      0.00   0.0  0
 50Y  CONST_13  C7   C8   N9   C2      0.00   0.0  0
 50Y  CONST_14  C5   C4   N3   C2      0.00   0.0  0
 50Y  CONST_15  C7   C1   C2   N3    180.00   0.0  0
 50Y  CONST_16  C6   C1   C2   N3      0.00   0.0  0
 50Y  CONST_17  C8   N9   C2   N3    180.00   0.0  0
 50Y  CONST_18  C6   C5   C4   N3      0.00   0.0  0
 50Y  CONST_19  N10  C5   C4   N3    180.00   0.0  0
 50Y  CONST_20  N12  C6   C5   C4    180.00   0.0  0
 50Y  CONST_21  N9   C2   N3   C4    180.00   0.0  0
 50Y  CONST_22  C7   C1   C6   C5    180.00   0.0  0
 50Y  CONST_23  N12  C11  N10  C5      0.00   0.0  0
 50Y  CONST_24  N10  C11  N12  C6      0.00   0.0  0
 50Y  CONST_25  C8   C7   C1   C6    180.00   0.0  0
 50Y  CONST_26  N9   C2   C1   C6    180.00   0.0  0
 50Y  CONST_27  N12  C6   C1   C7      0.00   0.0  0
 50Y  CONST_28  N9   C2   C1   C7      0.00   0.0  0
 50Y  CONST_29  N12  C6   C5   N10     0.00   0.0  0
 50Y  CONST_30  C7   C8   N9   C16   180.00   0.0  0
 50Y  CONST_31  C1   C2   N9   C16   180.00   0.0  0
 50Y  CONST_32  N3   C2   N9   C16     0.00   0.0  0
 50Y  CONST_33  C1   C7   C8   C15   180.00   0.0  0
 50Y  CONST_34  C2   N9   C8   C15   180.00   0.0  0
 50Y  CONST_35  C14  N12  C6   C1      0.00   0.0  0
 50Y  CONST_36  N13  C4   N3   C2    180.00   0.0  0
 50Y  CONST_37  C14  N12  C6   C5    180.00   0.0  0
 50Y  CONST_38  N13  C4   C5   C6    180.00   0.0  0
 50Y  CONST_39  C14  N12  C11  N10   180.00   0.0  0
 50Y  CONST_40  N13  C4   C5   N10     0.00   0.0  0
 50Y  CONST_41  H17  C7   C1   C2    180.00   0.0  0
 50Y  CONST_42  H14  C11  N10  C5    180.00   0.0  0
 50Y  CONST_44  C8   C15  N19  C21   180.00   0.0  0
 50Y  CONST_45  C26  N13  C4   N3      0.00   0.0  0
 50Y  CONST_46  C26  N13  C4   C5    180.00   0.0  0
 50Y  CONST_47  H18  N13  C4   N3    180.00   0.0  0
 50Y  CONST_49  O18  C15  N19  C21     0.00   0.0  0
 50Y  Var_01    C25  C21  N19  C20  -151.32  30.0  2
 50Y  Var_02    C23  C20  N19  C21   118.88  30.0  3
 50Y  Var_03    N19  C20  C23  C22  -109.93  30.0  1
 50Y  Var_04    N19  C21  C25  C24   108.97  30.0  1
 50Y  Var_05    H8   C22  C23  C20  -105.84  30.0  1
 50Y  Var_06    H12  C24  C25  C21  -108.07  30.0  1
 50Y  Var_07    C8   N9   C16  C17    81.19  30.0  2
 50Y  Var_08    N19  C15  C8   C7   -114.52  30.0  2
 50Y  Var_09    H19  C14  N12  C11   117.48  30.0  2
 50Y  Var_10    C4   N13  C26  C27   165.67  30.0  2
 50Y  Var_11    H1   C17  C16  N9     59.82  30.0  3
 50Y  Var_12    C28  C27  C26  N13   177.97  30.0  3
 50Y  Var_13    O29  C28  C27  C26   179.08  30.0  3
 50Y  Var_14    H28  C30  O29  C28   179.42  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
 50Y  chir_01  C20  C23  C22  N19  both
 50Y  chir_02  C21  N19  C25  C24  both

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
 50Y  plan-1  C15  0.020
 50Y  plan-1  C20  0.020
 50Y  plan-1  C21  0.020
 50Y  plan-1  C8   0.020
 50Y  plan-1  O18  0.020
 50Y  plan-1  N19  0.020
 50Y  plan-2  C4   0.020
 50Y  plan-2  C26  0.020
 50Y  plan-2  H18  0.020
 50Y  plan-2  N13  0.020
 50Y  plan-3  C16  0.020
 50Y  plan-3  C15  0.020
 50Y  plan-3  C11  0.020
 50Y  plan-3  C1   0.020
 50Y  plan-3  C2   0.020
 50Y  plan-3  N3   0.020
 50Y  plan-3  C4   0.020
 50Y  plan-3  C5   0.020
 50Y  plan-3  C6   0.020
 50Y  plan-3  C7   0.020
 50Y  plan-3  C8   0.020
 50Y  plan-3  N9   0.020
 50Y  plan-3  N10  0.020
 50Y  plan-3  N12  0.020
 50Y  plan-3  C14  0.020
 50Y  plan-3  H14  0.020
 50Y  plan-3  H17  0.020
 50Y  plan-3  N13  0.020

