# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Tue Apr  7 12:33:40 2020
#   Inital geometry file: a 140 line input string
#   Ligand name: N~4~-methyl-N~2~-[2-methyl-1-(2-phenoxyphenyl)-1H-indol-6-yl]pyrimidine-2,4-diamine
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CNc1ccnc(Nc2ccc3cc(C)n(c4ccccc4Oc5ccccc5)c3c2)n1
#
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
 5EV  5EV  N~4~-methyl-N~2~-[2-methyl-1-(2-phenoxyphenyl)-1H-indol-6-yl]pyrimidine-2,4-diamine  ligand  55  32  .  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_5EV
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
 5EV  C1   C  CR56  0   0.066  -0.7340   3.4559   0.8515
 5EV  C2   C  CR56  0   0.396  -0.6069   2.3513  -0.0082
 5EV  C3   C  CR16  0  -0.392   0.4794   1.4832  -0.0018
 5EV  C11  C  CR6   0   0.190  -1.9834   1.3175  -1.7646
 5EV  C13  C  CR6   0   0.599   2.9738  -0.2649   0.5628
 5EV  C14  C  CR16  0  -0.265  -1.8322   1.5640  -3.1211
 5EV  C15  C  CR16  0  -0.276  -2.0658   0.5590  -4.0479
 5EV  C16  C  CR16  0  -0.243  -2.4386  -0.7023  -3.6051
 5EV  C17  C  CR16  0  -0.337  -2.5924  -0.9644  -2.2512
 5EV  C18  C  CR6   0   0.350  -2.3760   0.0505  -1.3270
 5EV  C20  C  CR16  0  -0.002   2.5565  -2.0945  -0.6757
 5EV  C21  C  CR16  0  -0.455   3.7683  -2.6474  -0.3523
 5EV  C22  C  CR6   0   0.529   4.5866  -1.8753   0.5025
 5EV  C25  C  CR6   0   0.312  -2.4307  -1.3532   0.5585
 5EV  C26  C  CR16  0  -0.315  -1.1796  -1.9485   0.6435
 5EV  C27  C  CR16  0  -0.261  -1.0671  -3.1941   1.2441
 5EV  C28  C  CR16  0  -0.256  -2.1895  -3.8353   1.7548
 5EV  C29  C  CR16  0  -0.255  -3.4321  -3.2231   1.6662
 5EV  C30  C  CR16  0  -0.312  -3.5600  -1.9782   1.0621
 5EV  C4   C  CR6   0   0.344   1.4814   1.7258   0.9300
 5EV  C5   C  CR16  0  -0.368   1.3761   2.8350   1.8016
 5EV  C6   C  CR16  0  -0.348   0.2963   3.6907   1.7660
 5EV  C7   C  CR15  0  -0.461  -1.9794   4.0860   0.5353
 5EV  C8   C  CR5   0   0.329  -2.5558   3.3710  -0.4730
 5EV  N9   N  NR5   0  -0.656  -1.7177   2.3235  -0.8133
 5EV  C10  C  CH3   0  -0.745  -3.8583   3.5690  -1.1575
 5EV  N12  N  NH1   0  -0.771   2.6322   0.9529   1.0709
 5EV  N19  N  N     0  -0.502   2.1301  -0.9083  -0.2385
 5EV  N23  N  N     0  -0.530   4.1746  -0.6904   0.9509
 5EV  O24  O  O2    0  -0.503  -2.5576  -0.0999   0.0079
 5EV  N31  N  NH1   0  -0.641   5.7984  -2.2877   0.8979
 5EV  C32  C  CH3   0  -0.528   6.3942  -3.5424   0.5196
 5EV  H1   H  HCR6  0   0.280   0.5435   0.6533  -0.6871
 5EV  H2   H  HCR6  0   0.272  -1.5142   2.5475  -3.4423
 5EV  H3   H  HCR6  0   0.263  -1.9477   0.7571  -5.1042
 5EV  H4   H  HCR6  0   0.268  -2.6163  -1.4965  -4.3180
 5EV  H5   H  HCR6  0   0.284  -2.8946  -1.9508  -1.9249
 5EV  H6   H  HCR6  0   0.261   1.8762  -2.6318  -1.3279
 5EV  H7   H  HCR6  0   0.275   4.0619  -3.6130  -0.7347
 5EV  H8   H  HCR6  0   0.299  -0.2997  -1.4414   0.2635
 5EV  H9   H  HCR6  0   0.258  -0.0942  -3.6624   1.3203
 5EV  H10  H  HCR6  0   0.260  -2.0934  -4.8046   2.2256
 5EV  H11  H  HCR6  0   0.264  -4.3105  -3.7151   2.0626
 5EV  H12  H  HCR6  0   0.271  -4.5265  -1.4967   0.9848
 5EV  H13  H  HCR6  0   0.256   2.1684   3.0130   2.5196
 5EV  H14  H  HCR6  0   0.247   0.2532   4.5297   2.4491
 5EV  H15  H  HCR5  0   0.246  -2.4028   4.9622   1.0011
 5EV  H16  H  HCH3  0   0.254  -3.7367   3.7797  -2.2215
 5EV  H17  H  HCH3  0   0.251  -4.4950   2.6858  -1.0752
 5EV  H18  H  HCH3  0   0.262  -4.3879   4.4070  -0.7088
 5EV  H19  H  HNH1  0   0.400   3.3266   1.3258   1.6994
 5EV  H20  H  HNH1  0   0.393   6.2994  -1.6821   1.5258
 5EV  H21  H  HCH3  0   0.238   5.8188  -4.3980   0.8800
 5EV  H22  H  HCH3  0   0.239   6.4991  -3.6329  -0.5634
 5EV  H23  H  HCH3  0   0.266   7.3869  -3.5976   0.9567

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
 5EV  C10  C8   single    1.485  0.020  1.485
 5EV  C7   C8   aromatic  1.364  0.020  1.364
 5EV  C7   C1   aromatic  1.431  0.020  1.431
 5EV  C8   N9   aromatic  1.384  0.020  1.384
 5EV  C6   C1   aromatic  1.397  0.020  1.397
 5EV  C6   C5   aromatic  1.378  0.020  1.378
 5EV  C1   C2   aromatic  1.405  0.020  1.405
 5EV  N9   C2   aromatic  1.372  0.020  1.372
 5EV  N9   C11  single    1.410  0.020  1.410
 5EV  C14  C11  aromatic  1.387  0.020  1.387
 5EV  C14  C15  aromatic  1.387  0.020  1.387
 5EV  C2   C3   aromatic  1.391  0.020  1.391
 5EV  C5   C4   aromatic  1.415  0.020  1.415
 5EV  C11  C18  aromatic  1.397  0.020  1.397
 5EV  C15  C16  aromatic  1.388  0.020  1.388
 5EV  C3   C4   aromatic  1.390  0.020  1.390
 5EV  C4   N12  single    1.393  0.020  1.393
 5EV  C18  O24  single    1.356  0.020  1.356
 5EV  C18  C17  aromatic  1.390  0.020  1.390
 5EV  C16  C17  aromatic  1.388  0.020  1.388
 5EV  O24  C25  single    1.375  0.020  1.375
 5EV  N12  C13  single    1.363  0.020  1.363
 5EV  C30  C25  aromatic  1.386  0.020  1.386
 5EV  C30  C29  aromatic  1.390  0.020  1.390
 5EV  C25  C26  aromatic  1.388  0.020  1.388
 5EV  C13  N23  aromatic  1.332  0.020  1.332
 5EV  C13  N19  aromatic  1.330  0.020  1.330
 5EV  N23  C22  aromatic  1.332  0.020  1.332
 5EV  C29  C28  aromatic  1.388  0.020  1.388
 5EV  N19  C20  aromatic  1.334  0.020  1.334
 5EV  C32  N31  single    1.440  0.020  1.440
 5EV  C26  C27  aromatic  1.387  0.020  1.387
 5EV  C22  N31  single    1.340  0.020  1.340
 5EV  C22  C21  aromatic  1.413  0.020  1.413
 5EV  C28  C27  aromatic  1.390  0.020  1.390
 5EV  C20  C21  aromatic  1.371  0.020  1.371
 5EV  C3   H1   single    0.930  0.020  1.080
 5EV  C14  H2   single    0.930  0.020  1.080
 5EV  C15  H3   single    0.930  0.020  1.080
 5EV  C16  H4   single    0.930  0.020  1.080
 5EV  C17  H5   single    0.930  0.020  1.080
 5EV  C20  H6   single    0.930  0.020  1.080
 5EV  C21  H7   single    0.930  0.020  1.080
 5EV  C26  H8   single    0.930  0.020  1.080
 5EV  C27  H9   single    0.930  0.020  1.080
 5EV  C28  H10  single    0.930  0.020  1.080
 5EV  C29  H11  single    0.930  0.020  1.080
 5EV  C30  H12  single    0.930  0.020  1.080
 5EV  C5   H13  single    0.930  0.020  1.080
 5EV  C6   H14  single    0.930  0.020  1.080
 5EV  C7   H15  single    0.930  0.020  1.080
 5EV  C10  H16  single    0.970  0.020  1.090
 5EV  C10  H17  single    0.970  0.020  1.090
 5EV  C10  H18  single    0.970  0.020  1.090
 5EV  N12  H19  single    0.860  0.020  1.020
 5EV  N31  H20  single    0.860  0.020  1.020
 5EV  C32  H21  single    0.970  0.020  1.090
 5EV  C32  H22  single    0.970  0.020  1.090
 5EV  C32  H23  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
 5EV  C7   C1   C6   135.42  3.000
 5EV  C6   C1   C2   117.75  3.000
 5EV  C7   C1   C2   106.83  3.000
 5EV  N9   C2   C3   128.49  3.000
 5EV  C3   C2   C1   123.95  3.000
 5EV  N9   C2   C1   107.55  3.000
 5EV  H1   C3   C4   121.18  3.000
 5EV  H1   C3   C2   121.60  3.000
 5EV  C4   C3   C2   117.22  3.000
 5EV  N9   C11  C18  119.27  3.000
 5EV  C18  C11  C14  119.88  3.000
 5EV  N9   C11  C14  120.84  3.000
 5EV  N23  C13  N19  126.38  3.000
 5EV  N19  C13  N12  119.86  3.000
 5EV  N23  C13  N12  113.75  3.000
 5EV  H2   C14  C15  120.64  3.000
 5EV  H2   C14  C11  118.93  3.000
 5EV  C15  C14  C11  120.42  3.000
 5EV  H3   C15  C16  120.50  3.000
 5EV  H3   C15  C14  120.11  3.000
 5EV  C16  C15  C14  119.38  3.000
 5EV  H4   C16  C17  119.08  3.000
 5EV  H4   C16  C15  120.07  3.000
 5EV  C17  C16  C15  120.85  3.000
 5EV  H5   C17  C18  120.58  3.000
 5EV  H5   C17  C16  119.83  3.000
 5EV  C18  C17  C16  119.59  3.000
 5EV  O24  C18  C17  123.58  3.000
 5EV  C17  C18  C11  119.86  3.000
 5EV  O24  C18  C11  116.54  3.000
 5EV  H6   C20  N19  115.91  3.000
 5EV  H6   C20  C21  119.77  3.000
 5EV  N19  C20  C21  124.32  3.000
 5EV  H7   C21  C22  123.08  3.000
 5EV  H7   C21  C20  121.18  3.000
 5EV  C22  C21  C20  115.74  3.000
 5EV  N31  C22  N23  117.01  3.000
 5EV  N31  C22  C21  122.29  3.000
 5EV  N23  C22  C21  120.70  3.000
 5EV  O24  C25  C30  118.79  3.000
 5EV  C30  C25  C26  121.26  3.000
 5EV  O24  C25  C26  119.91  3.000
 5EV  H8   C26  C27  120.39  3.000
 5EV  H8   C26  C25  120.62  3.000
 5EV  C27  C26  C25  118.98  3.000
 5EV  H9   C27  C28  120.03  3.000
 5EV  H9   C27  C26  119.46  3.000
 5EV  C28  C27  C26  120.52  3.000
 5EV  H10  C28  C29  120.17  3.000
 5EV  H10  C28  C27  120.10  3.000
 5EV  C29  C28  C27  119.74  3.000
 5EV  H11  C29  C30  119.46  3.000
 5EV  H11  C29  C28  120.19  3.000
 5EV  C30  C29  C28  120.35  3.000
 5EV  H12  C30  C29  120.78  3.000
 5EV  H12  C30  C25  120.07  3.000
 5EV  C29  C30  C25  119.15  3.000
 5EV  N12  C4   C5   115.73  3.000
 5EV  N12  C4   C3   124.51  3.000
 5EV  C5   C4   C3   119.76  3.000
 5EV  H13  C5   C6   119.19  3.000
 5EV  H13  C5   C4   118.85  3.000
 5EV  C6   C5   C4   121.95  3.000
 5EV  H14  C6   C5   119.74  3.000
 5EV  H14  C6   C1   120.91  3.000
 5EV  C5   C6   C1   119.36  3.000
 5EV  H15  C7   C8   125.38  3.000
 5EV  H15  C7   C1   127.14  3.000
 5EV  C8   C7   C1   107.48  3.000
 5EV  C10  C8   N9   121.25  3.000
 5EV  N9   C8   C7   108.82  3.000
 5EV  C10  C8   C7   129.92  3.000
 5EV  C8   N9   C11  126.29  3.000
 5EV  C11  N9   C2   124.26  3.000
 5EV  C8   N9   C2   109.31  3.000
 5EV  H18  C10  H17  107.95  3.000
 5EV  H18  C10  H16  107.91  3.000
 5EV  H17  C10  H16  107.14  3.000
 5EV  H18  C10  C8   109.85  3.000
 5EV  H17  C10  C8   111.65  3.000
 5EV  H16  C10  C8   112.17  3.000
 5EV  H19  N12  C4   115.26  3.000
 5EV  H19  N12  C13  112.97  3.000
 5EV  C4   N12  C13  131.67  3.000
 5EV  C20  N19  C13  115.15  3.000
 5EV  C22  N23  C13  117.71  3.000
 5EV  C25  O24  C18  118.89  3.000
 5EV  H20  N31  C32  118.86  3.000
 5EV  H20  N31  C22  116.70  3.000
 5EV  C32  N31  C22  124.41  3.000
 5EV  H23  C32  H22  107.89  3.000
 5EV  H23  C32  H21  107.99  3.000
 5EV  H22  C32  H21  108.24  3.000
 5EV  H23  C32  N31  108.47  3.000
 5EV  H22  C32  N31  111.88  3.000
 5EV  H21  C32  N31  112.21  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
 5EV  CONST_01  N9   C8   C7   C1      0.00   0.0  0
 5EV  CONST_02  C4   C5   C6   C1      0.00   0.0  0
 5EV  CONST_03  C8   N9   C2   C1      0.00   0.0  0
 5EV  CONST_04  C11  N9   C2   C1    180.00   0.0  0
 5EV  CONST_05  C4   C3   C2   C1      0.00   0.0  0
 5EV  CONST_06  C8   C7   C1   C2      0.00   0.0  0
 5EV  CONST_07  C5   C6   C1   C2      0.00   0.0  0
 5EV  CONST_08  C7   C8   N9   C2      0.00   0.0  0
 5EV  CONST_11  C5   C4   C3   C2      0.00   0.0  0
 5EV  CONST_12  C7   C1   C2   C3    180.00   0.0  0
 5EV  CONST_13  C6   C1   C2   C3      0.00   0.0  0
 5EV  CONST_14  C8   N9   C2   C3    180.00   0.0  0
 5EV  CONST_15  C11  N9   C2   C3      0.00   0.0  0
 5EV  CONST_16  C6   C5   C4   C3      0.00   0.0  0
 5EV  CONST_17  C7   C8   N9   C11   180.00   0.0  0
 5EV  CONST_18  C16  C15  C14  C11     0.00   0.0  0
 5EV  CONST_19  C16  C17  C18  C11     0.00   0.0  0
 5EV  CONST_20  C21  C22  N23  C13     0.00   0.0  0
 5EV  CONST_21  C21  C20  N19  C13     0.00   0.0  0
 5EV  CONST_23  C17  C18  C11  C14     0.00   0.0  0
 5EV  CONST_24  C17  C16  C15  C14     0.00   0.0  0
 5EV  CONST_25  N9   C11  C14  C15   180.00   0.0  0
 5EV  CONST_26  C18  C11  C14  C15     0.00   0.0  0
 5EV  CONST_27  C18  C17  C16  C15     0.00   0.0  0
 5EV  CONST_28  N9   C11  C18  C17   180.00   0.0  0
 5EV  CONST_30  N23  C13  N19  C20     0.00   0.0  0
 5EV  CONST_31  N23  C22  C21  C20     0.00   0.0  0
 5EV  CONST_32  N19  C13  N23  C22     0.00   0.0  0
 5EV  CONST_33  N19  C20  C21  C22     0.00   0.0  0
 5EV  CONST_34  C28  C29  C30  C25     0.00   0.0  0
 5EV  CONST_35  C28  C27  C26  C25     0.00   0.0  0
 5EV  CONST_36  C29  C30  C25  C26     0.00   0.0  0
 5EV  CONST_37  C29  C28  C27  C26     0.00   0.0  0
 5EV  CONST_38  C30  C25  C26  C27     0.00   0.0  0
 5EV  CONST_39  C30  C29  C28  C27     0.00   0.0  0
 5EV  CONST_40  N9   C2   C3   C4    180.00   0.0  0
 5EV  CONST_41  C7   C1   C6   C5    180.00   0.0  0
 5EV  CONST_42  C8   C7   C1   C6    180.00   0.0  0
 5EV  CONST_43  N9   C2   C1   C6    180.00   0.0  0
 5EV  CONST_44  N9   C2   C1   C7      0.00   0.0  0
 5EV  CONST_45  C10  C8   C7   C1    180.00   0.0  0
 5EV  CONST_46  C10  C8   N9   C2    180.00   0.0  0
 5EV  CONST_47  N12  C4   C3   C2    180.00   0.0  0
 5EV  CONST_48  C10  C8   N9   C11     0.00   0.0  0
 5EV  CONST_49  N31  C22  N23  C13   180.00   0.0  0
 5EV  CONST_50  O24  C18  C11  C14   180.00   0.0  0
 5EV  CONST_51  O24  C18  C17  C16   180.00   0.0  0
 5EV  CONST_52  N12  C13  N19  C20   180.00   0.0  0
 5EV  CONST_53  N31  C22  C21  C20   180.00   0.0  0
 5EV  CONST_54  N12  C13  N23  C22   180.00   0.0  0
 5EV  CONST_55  O24  C25  C26  C27   180.00   0.0  0
 5EV  CONST_56  O24  C25  C30  C29   180.00   0.0  0
 5EV  CONST_57  N12  C4   C5   C6    180.00   0.0  0
 5EV  CONST_58  O24  C18  C11  N9      0.00   0.0  0
 5EV  CONST_59  H13  C5   C6   C1    180.00   0.0  0
 5EV  CONST_60  H1   C3   C2   C1    180.00   0.0  0
 5EV  CONST_61  H15  C7   C1   C2    180.00   0.0  0
 5EV  CONST_62  H14  C6   C1   C2    180.00   0.0  0
 5EV  CONST_63  H3   C15  C14  C11   180.00   0.0  0
 5EV  CONST_64  H5   C17  C18  C11   180.00   0.0  0
 5EV  CONST_65  H6   C20  N19  C13   180.00   0.0  0
 5EV  CONST_66  H4   C16  C15  C14   180.00   0.0  0
 5EV  CONST_67  H2   C14  C15  C16   180.00   0.0  0
 5EV  CONST_68  H11  C29  C30  C25   180.00   0.0  0
 5EV  CONST_69  H9   C27  C26  C25   180.00   0.0  0
 5EV  CONST_70  H12  C30  C25  C26   180.00   0.0  0
 5EV  CONST_71  H10  C28  C27  C26   180.00   0.0  0
 5EV  CONST_72  H8   C26  C27  C28   180.00   0.0  0
 5EV  CONST_73  H7   C21  C20  N19   180.00   0.0  0
 5EV  CONST_74  C32  N31  C22  C21     0.00   0.0  0
 5EV  CONST_75  C32  N31  C22  N23   180.00   0.0  0
 5EV  CONST_76  H20  N31  C22  C21   180.00   0.0  0
 5EV  Var_01    C13  N12  C4   C3    -12.11  30.0  2
 5EV  Var_02    C30  C25  O24  C18  -111.76  30.0  2
 5EV  Var_03    N23  C13  N12  C4   -178.90  30.0  2
 5EV  Var_04    H16  C10  C8   C7    117.71  30.0  2
 5EV  Var_05    H21  C32  N31  C22   -62.59  30.0  3

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
 5EV  plan-1  C13  0.020
 5EV  plan-1  C20  0.020
 5EV  plan-1  C21  0.020
 5EV  plan-1  C22  0.020
 5EV  plan-1  N12  0.020
 5EV  plan-1  N19  0.020
 5EV  plan-1  N23  0.020
 5EV  plan-1  N31  0.020
 5EV  plan-1  H6   0.020
 5EV  plan-1  H7   0.020
 5EV  plan-2  C11  0.020
 5EV  plan-2  C14  0.020
 5EV  plan-2  C15  0.020
 5EV  plan-2  C16  0.020
 5EV  plan-2  C17  0.020
 5EV  plan-2  C18  0.020
 5EV  plan-2  N9   0.020
 5EV  plan-2  O24  0.020
 5EV  plan-2  H2   0.020
 5EV  plan-2  H3   0.020
 5EV  plan-2  H4   0.020
 5EV  plan-2  H5   0.020
 5EV  plan-3  C25  0.020
 5EV  plan-3  C26  0.020
 5EV  plan-3  C27  0.020
 5EV  plan-3  C28  0.020
 5EV  plan-3  C29  0.020
 5EV  plan-3  C30  0.020
 5EV  plan-3  O24  0.020
 5EV  plan-3  H8   0.020
 5EV  plan-3  H9   0.020
 5EV  plan-3  H10  0.020
 5EV  plan-3  H11  0.020
 5EV  plan-3  H12  0.020
 5EV  plan-4  C1   0.020
 5EV  plan-4  C2   0.020
 5EV  plan-4  C3   0.020
 5EV  plan-4  C11  0.020
 5EV  plan-4  C4   0.020
 5EV  plan-4  C5   0.020
 5EV  plan-4  C6   0.020
 5EV  plan-4  C7   0.020
 5EV  plan-4  C8   0.020
 5EV  plan-4  N9   0.020
 5EV  plan-4  C10  0.020
 5EV  plan-4  N12  0.020
 5EV  plan-4  H1   0.020
 5EV  plan-4  H13  0.020
 5EV  plan-4  H14  0.020
 5EV  plan-4  H15  0.020
 5EV  plan-5  C22  0.020
 5EV  plan-5  N31  0.020
 5EV  plan-5  C32  0.020
 5EV  plan-5  H20  0.020

