Molecule Editor

Molecule ID: FYI-1013856 Edit

Molecule Structure InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N

Molecule Structure SMILES String: Fc1ccccc1F

Download SDF Download SVG Structure in 2D SDF:

FYI-1013856
FYIcenter.com

  8  8  0  0  0  0  0  0  0  0999 V2000
    3.6373    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    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
    1.2125    0.0000    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
    3.6373    0.0000    0.0000 F   0  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
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1013856-3D
FYIcenter.com

 12 12  0     0  0  0  0  0  0999 V2000
    1.7761    1.3669    0.0001 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7763   -1.3666   -0.0002 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6158    0.6975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6160   -0.6973    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5923    1.3948   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5918   -1.3949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8002    0.6973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7999   -0.6976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5920    2.4808   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5913   -2.4809    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7409    1.2402   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7404   -1.2408   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  2  4  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  2  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  6  8  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
$$$$