Molecule Editor

Molecule ID: FYI-1001810 Edit

Molecule Structure SMILES String: [2H]C1=C(C(=C(C(=C1[2H])[2H])C(=C([2H])[2H])[2H])[2H])[2H]

Download SDF Download SVG Structure in 2D SDF:

FYI-1001810
FYIcenter.com

 16 16  0  0  0  0  0  0  0  0999 V2000
    7.2747    4.2000    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    6.0621    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    1.4000    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
    7.2747    1.4000    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.5000    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
    4.8497    5.6000    0.0000 H   1  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
  9  6  1  0  0  0  0
 10  5  1  0  0  0  0
 11 10  2  0  0  0  0
 12 11  1  0  0  0  0
 13 11  1  0  0  0  0
 14 10  1  0  0  0  0
 15  4  1  0  0  0  0
 16  3  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001810-3D
FYIcenter.com

 16 16  0  0  0  0  0  0  0  0999 V2000
    0.9412   -0.0294    0.3683 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0081    0.0202    0.1926 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6407    1.2594    0.0803 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0191    1.3287   -0.1472 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7836    0.1477   -0.2655 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1305   -1.0928   -0.1490 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7524   -1.1548    0.0783 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2616   -2.1155    0.1654 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6881   -2.0177   -0.2347 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2530    0.1499   -0.5092 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0061    1.2494   -0.6444 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0721    1.1471   -0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6033    2.2517   -0.5866 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7591   -0.8090   -0.5850 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4664    2.3076   -0.2275 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0617    2.1697    0.1694 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
M  END
$$$$