Molecule Editor

Molecule ID: FYI-1001710 Edit

Molecule Structure SMILES String: C[Ru](F)(I)(Br)(Cl)C=C

Download SDF Download SVG Structure in 2D SDF:

FYI-1001710
FYIcenter.com

 14 13  0  0  0  0  0  0  0  0999 V2000
    2.0000   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    0.0000    0.0000 Ru  0  0  0  0  0  0  0  0  0  0  0  0
    2.0000    0.5000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660   -1.0000    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    2.8660    1.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7321   -0.5000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.8100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -1.0369    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7321    1.1200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5981   -0.6200    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1350    0.3100    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001710-3D
FYIcenter.com

 14 13  0  0  0  0  0  0  0  0999 V2000
    0.9610   -0.0348    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1774   -0.0658    0.0627 Ru  0  0  0  0  0  0  0  0  0  0  0  0
    3.1694    1.2244    1.5791 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1607   -2.1770    1.8863 I   0  0  0  0  0  0  0  0  0  0  0  0
    5.7502   -0.0926    0.0895 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.1885   -1.6415   -1.7559 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1896    1.5841   -1.3845 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7595    2.7494   -1.0885 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5600   -0.8296    0.6956 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5996   -0.2005   -1.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6039    0.9532    0.3913 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7203    1.4415   -2.3523 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2299    2.8975   -0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7573    3.5579   -1.8116 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
M  END
$$$$