Molecule Editor

Molecule ID: FYI-1004719 Edit

Molecule Structure InChIKey: FVFLIQMADUVDSP-UHFFFAOYSA-M

Molecule Structure SMILES String: CCC[Sn](Cl)(CCC)CCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1004719
FYIcenter.com

 11 10  0  0  0  0  0  0  0  0999 V2000
    7.2747    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   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  4  1  0  0  0  0
  6  4  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  4  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004719-3D
FYIcenter.com

 32 31  0  0  0  0  0  0  0  0999 V2000
    0.9840   -0.1123   -0.0194 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5097   -0.0636   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0853   -0.4923    1.3111 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2322   -0.4484    1.2649 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    6.0106   -1.8964   -0.4192 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9755    1.5334    0.9014 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5035    1.5158    0.8780 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0716    2.9101    0.6305 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9571   -1.1127    3.1712 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4746   -2.5346    3.4456 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9725   -3.0329    4.7986 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5893    0.2015   -1.0082 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5838    0.5729    0.7583 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6336   -1.1457    0.1911 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8395    0.9719   -0.2664 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8840   -0.7445   -0.8307 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7661   -1.5299    1.5472 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7332    0.1883    2.1152 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6119    2.2017    1.7108 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5809    1.8904   -0.0732 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8517    0.8349    0.0717 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8840    1.1399    1.8521 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7216    3.3021   -0.3478 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1813    2.8622    0.6178 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7556    3.6045    1.4379 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5781   -0.4199    3.9522 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0671   -1.0791    3.1596 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8511   -3.2113    2.6488 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3637   -2.5563    3.4384 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0830   -3.0357    4.8235 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6093   -4.0676    4.9702 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5905   -2.3812    5.6132 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
  9 27  1  0  0  0  0
 10 11  1  0  0  0  0
 10 28  1  0  0  0  0
 10 29  1  0  0  0  0
 11 30  1  0  0  0  0
 11 31  1  0  0  0  0
 11 32  1  0  0  0  0
M  END
$$$$