Molecule Editor

Molecule ID: FYI-1000294 Edit

Molecule Structure SMILES String: Oc1cccc2ccccc12

Download SDF Download SVG Structure in 2D SDF:

FYI-1000294
FYIcenter.com

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.4249    0.7000    0.0000 C   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
    1.2124    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
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.0000    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
    4.8497    2.1000    0.0000 C   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
    1.2124    4.2000    0.0000 O   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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  2 10  1  0  0  0  0
  1  7  1  0  0  0  0
  3 11  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000294-3D
FYIcenter.com

 19 20  0  0  0  0  0  0  0  0999 V2000
   -1.7414   -2.0465   -0.0167 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3443   -0.7336   -0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3083    0.2747   -0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9084    1.6082   -0.0065 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5498    1.9306    0.0071 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4310    0.9240    0.0057 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7995    1.2433    0.0123 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7690    0.2389    0.0039 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3847   -1.0972   -0.0073 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0295   -1.4302   -0.0095 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0333   -0.4335   -0.0051 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7105   -2.0798    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3680    0.0404   -0.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6526    2.4002   -0.0103 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2595    2.9792    0.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1215    2.2820    0.0219 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8235    0.5012    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1346   -1.8834   -0.0152 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7441   -2.4802   -0.0175 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
  2  3  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  2  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
M  END
$$$$