Molecule Editor

Molecule ID: FYI-1004703 Edit

Molecule Structure InChIKey: DBGVGMSCBYYSLD-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCC[Sn](CCCC)CCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1004703
FYIcenter.com

 13 12  0  0  0  0  0  0  0  0999 V2000
    9.6994    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 Sn  0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    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  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  5  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
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004703-3D
FYIcenter.com

 40 39  0  0  0  0  0  0  0  0999 V2000
    0.9706   -0.1175    0.0423 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4957   -0.1078    0.0152 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0169    0.0240   -1.4188 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5414    0.0367   -1.4481 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2270    0.1998   -3.4715 Sn  0  0  0  0  0  3  0  0  0  0  0  0
    4.5390    1.9542   -4.5058 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0772    2.0086   -5.9393 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5774    0.8366   -6.7989 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1185    0.9296   -8.2217 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3727    0.1034   -3.5312 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8893   -1.2039   -2.9270 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4252   -2.4335   -3.7243 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9545   -3.7211   -3.1059 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6170   -0.2105    1.0904 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5803   -0.9770   -0.5435 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5727    0.8271   -0.3864 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8700   -1.0539    0.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8616    0.7465    0.6257 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6389    0.9689   -1.8665 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6506   -0.8328   -2.0258 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9402   -0.9093   -1.0214 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9365    0.8945   -0.8634 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9041    2.8414   -3.9466 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4286    1.9698   -4.5090 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1887    2.0060   -5.9083 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7408    2.9622   -6.4010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4662    0.8459   -6.8327 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9114   -0.1298   -6.3678 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7813    1.8707   -8.7033 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7456    0.0692   -8.8173 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2296    0.8989   -8.2131 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7672    0.9613   -2.9479 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7168    0.2025   -4.5831 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5384   -1.2780   -1.8745 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0000   -1.1728   -2.9269 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7868   -2.3554   -4.7725 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3168   -2.4913   -3.7356 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0649   -3.7199   -3.1027 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5986   -4.5887   -3.7008 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5829   -3.8272   -2.0649 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
  9 31  1  0  0  0  0
 10 11  1  0  0  0  0
 10 32  1  0  0  0  0
 10 33  1  0  0  0  0
 11 12  1  0  0  0  0
 11 34  1  0  0  0  0
 11 35  1  0  0  0  0
 12 13  1  0  0  0  0
 12 36  1  0  0  0  0
 12 37  1  0  0  0  0
 13 38  1  0  0  0  0
 13 39  1  0  0  0  0
 13 40  1  0  0  0  0
M  END
$$$$