Molecule Editor

Molecule ID: FYI-1000194 Edit

Molecule Structure SMILES String: c3ccc2cc1ccccc1cc2c3

Download SDF Download SVG Structure in 2D SDF:

FYI-1000194
FYIcenter.com

 14 16  0  0  0  0  0  0  0  0999 V2000
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.2000    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
    2.4249    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
    3.6373    4.2000    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 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
  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
  1 10  1  0  0  0  0
  6  7  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
  9 14  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000194-3D
FYIcenter.com

 24 26  0  0  0  0  0  0  0  0999 V2000
    3.6605   -0.6961   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6609    0.6952    0.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4518    1.3926    0.0016 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2265    0.7061    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0011    1.3935    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2236    0.7059    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4495    1.3915    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6584    0.6936   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6574   -0.6979   -0.0005 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4478   -1.3937    0.0028 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2230   -0.7059    0.0025 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0017   -1.3932    0.0014 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2262   -0.7053   -0.0018 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4512   -1.3926   -0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6011   -1.2407   -0.0059 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6017    1.2394    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4728    2.4801    0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0009    2.4818    0.0021 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4707    2.4790    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5991    1.2376   -0.0052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5975   -1.2432   -0.0025 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4671   -2.4811    0.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -2.4815    0.0041 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4709   -2.4800   -0.0165 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  2  0  0  0  0
  5  6  2  0  0  0  0
  5 18  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 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 20  1  0  0  0  0
  9 10  2  0  0  0  0
  9 21  1  0  0  0  0
 10 11  1  0  0  0  0
 10 22  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 14 24  1  0  0  0  0
M  END
$$$$