Molecule Editor

Molecule ID: FYI-1001942 Edit
Molecule Structure SMILES String: [ClH]=[ClH]([ClH][ClH][ClH]1=ClCl=[ClH](/Cl=[ClH]2[ClH]([ClH]3=ClCl=Cl[ClH]([ClH]Cl)=[ClH]3[ClH]/2)=[ClH])Cl=[ClH]1[ClH]Cl)[ClH]Cl4Cl5Cl([ClH]([ClH][ClH]5)=[ClH])Cl([ClH]6=Cl[ClH]([ClH]Cl)=[ClH]([ClH]Cl)[ClH]([ClH]Cl)=Cl6)[ClH]7=Cl[ClH]8=[ClH]([ClH][ClH][C
Download SDF Download SVG Structure in 2D SDF:
FYI-1001942
FYIcenter.com

 55 62  0  0  0  0  0  0  0  0999 V2000
   10.9120    4.9000    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
   10.9120    6.3000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
   14.5492    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   15.7618    6.3000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.9742    8.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    9.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   18.1866   10.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.0540   11.3229    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.4866   12.6543    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.7866   13.8669    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   17.4866   15.0793    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   18.8866   15.0793    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   19.5866   13.8669    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   20.9866   13.8669    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
   21.6866   12.6543    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   18.8866   12.6543    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   19.3192   11.3229    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
   15.7224   10.8903    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
   15.7618    9.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    8.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    7.0000    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    8.4871    6.3000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.5657    2.8307    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    8.9580    2.6842    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    9.5274    3.9633    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    6.6290    1.7902    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    6.3000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    8.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    9.1000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.7711   10.4693    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    4.3788   10.6158    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    3.8094    9.3367    0.0000 Cl  0  3  0  0  0  0  0  0  0  0  0  0
    7.2747    8.4000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    7.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  2  0  0  0  0
 14 13  1  0  0  0  0
 15 14  2  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 16  2  0  0  0  0
 19 12  1  0  0  0  0
 20 19  1  0  0  0  0
 20 10  1  0  0  0  0
 21 11  2  0  0  0  0
 22  8  1  0  0  0  0
 23 22  2  0  0  0  0
 23  5  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26  2  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 32 28  1  0  0  0  0
 33 30  2  0  0  0  0
 34 29  1  0  0  0  0
 35 34  1  0  0  0  0
 36 35  2  0  0  0  0
 37 36  1  0  0  0  0
 38 37  1  0  0  0  0
 39 38  1  0  0  0  0
 40 37  2  0  0  0  0
 41 40  1  0  0  0  0
 42 41  1  0  0  0  0
 43 40  1  0  0  0  0
 44 43  1  0  0  0  0
 45 44  1  0  0  0  0
 46 43  2  0  0  0  0
 46 35  1  0  0  0  0
 47 34  1  0  0  0  0
 48 47  2  0  0  0  0
 49 48  1  0  0  0  0
 50 49  2  0  0  0  0
 51 50  1  0  0  0  0
 52 51  1  0  0  0  0
 53 52  1  0  0  0  0
 53 49  1  0  0  0  0
 54 50  1  0  0  0  0
 55 54  2  0  0  0  0
 55 47  1  0  0  0  0
 55 27  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available