Molecule Editor

Molecule ID: FYI-1000997 Edit

Molecule Structure SMILES String: C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

Download SDF Download SVG Structure in 2D SDF:

FYI-1000997
FYIcenter.com

 37 36  0  0  0  0  0  0  0  0999 V2000
   13.3370    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5495    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7619    1.2125    0.0000 Si  0  0  0  0  0  0  0  0  0  0  0  0
   16.4619    2.4249    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   16.9744    0.5125    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   15.0619    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   12.1246    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9121    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    1.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.2125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.5125    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    2.4249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9374    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5499    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.7623    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.5748    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.7872    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1872    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.3997    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.9997    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   10.2121    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.6121    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.8246    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.4246    3.1249    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  3  1  0  0  0  0
  7  1  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 16  1  0  0  0  0
 19 16  1  0  0  0  0
 20 15  1  0  0  0  0
 21 15  1  0  0  0  0
 22 14  1  0  0  0  0
 23 14  1  0  0  0  0
 24 13  1  0  0  0  0
 25 13  1  0  0  0  0
 26 12  1  0  0  0  0
 27 12  1  0  0  0  0
 28 11  1  0  0  0  0
 29 11  1  0  0  0  0
 30 10  1  0  0  0  0
 31 10  1  0  0  0  0
 32  9  1  0  0  0  0
 33  9  1  0  0  0  0
 34  8  1  0  0  0  0
 35  8  1  0  0  0  0
 36  7  1  0  0  0  0
 37  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000997-3D
FYIcenter.com

 41 40  0  0  0  0  0  0  0  0999 V2000
    0.8240    0.2471    0.2746 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4085    1.7268    0.2849 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4292    1.9689    0.0695 Si  0  0  0  0  0  0  0  0  0  0  0  0
   -1.9873    3.9221    0.0350 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0716    1.1155   -1.6703 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.4612    1.0535    1.5731 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3160   -0.0003    0.4786 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6894   -1.4868    0.4977 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3239   -2.2837   -0.7591 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9648   -1.8406   -2.0673 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4832   -1.8953   -2.1492 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1320   -3.2666   -1.9833 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7585   -4.3357   -3.0085 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0126   -4.0350   -4.4813 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4500   -3.7234   -4.8104 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6485   -3.5321   -6.3078 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5058   -3.2402   -6.9697 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.5129   -2.5201   -6.5504 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1774   -4.6385   -6.8855 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8149   -2.5795   -4.1553 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2825   -4.6895   -4.3279 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.5996   -5.1020   -5.2261 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.2153   -3.0003   -4.8658 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.4163   -5.4894   -2.6841 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4357   -4.6417   -2.8479 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.4902   -3.1218   -1.9757 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495   -3.7298   -0.7299 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.8730   -1.3710   -3.3488 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0068   -1.0369   -1.2252 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4433   -2.5815   -3.0900 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5473   -0.5696   -2.3409 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6067   -3.6065   -0.5579 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9636   -2.2502   -0.9138 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.0145   -1.6372    0.7720 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0417   -2.0691    1.5633 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0139    0.6586   -0.4727 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.6750    0.5731    1.6619 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5212   -0.1620   -0.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2784   -0.2901    1.0594 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9326    2.2492   -0.5251 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7301    2.1957    1.2214 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 38  1  0  0  0  0
  1 39  1  0  0  0  0
  2  3  1  0  0  0  0
  2 40  1  0  0  0  0
  2 41  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  7  8  1  0  0  0  0
  7 36  1  0  0  0  0
  7 37  1  0  0  0  0
  8  9  1  0  0  0  0
  8 34  1  0  0  0  0
  8 35  1  0  0  0  0
  9 10  1  0  0  0  0
  9 32  1  0  0  0  0
  9 33  1  0  0  0  0
 10 11  1  0  0  0  0
 10 30  1  0  0  0  0
 10 31  1  0  0  0  0
 11 12  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 12 27  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
 13 25  1  0  0  0  0
 14 15  1  0  0  0  0
 14 22  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 20  1  0  0  0  0
 15 21  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  1  0  0  0  0
 16 19  1  0  0  0  0
M  END
$$$$