Molecule Editor

Molecule ID: FYI-1000218 Edit

Molecule Structure SMILES String: c2ccc(c1ccccc1)cc2

Download SDF Download SVG Structure in 2D SDF:

FYI-1000218
FYIcenter.com

 12 13  0  0  0  0  0  0  0  0999 V2000
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    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
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    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
  1  7  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
  7 12  1  0  0  0  0
  7  8  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000218-3D
FYIcenter.com

 22 23  0  0  0  0  0  0  0  0999 V2000
    1.4344   -0.2654    0.0362 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5360   -1.3252   -0.0271 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8396   -1.0784   -0.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3551    0.2315   -0.1064 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8139    0.5019   -0.1886 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7659   -0.3759    0.3661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1375   -0.1055    0.2974 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5930    1.0558   -0.3187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6763    1.9373   -0.8781 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3081    1.6588   -0.8217 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4197    1.2814   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9569    1.0397    0.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5030   -0.4555    0.0876 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9031   -2.3483   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5063   -1.9351   -0.1758 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4508   -1.2809    0.8775 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8483   -0.8029    0.7337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6575    1.2710   -0.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0232    2.8481   -1.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6277    2.3634   -1.2930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7526    2.3168   -0.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6508    1.8749    0.0843 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
 11 21  1  0  0  0  0
 12 22  1  0  0  0  0
M  END
$$$$