Molecule Editor

Molecule ID: FYI-1001681 Edit

Molecule Structure SMILES String: CCCc2ccc1ccccc1c2

Download SDF Download SVG Structure in 2D SDF:

FYI-1001681
FYIcenter.com

 13 14  0  0  0  0  0  0  0  0999 V2000
    7.2746    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.9000    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    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
    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
    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
    3.6373    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  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
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  2  0  0  0  0
 12 11  1  0  0  0  0
 12  7  1  0  0  0  0
 13 12  2  0  0  0  0
 13  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001681-3D
FYIcenter.com

 27 28  0  0  0  0  0  0  0  0999 V2000
    0.8724    0.3652    0.3849 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3929    0.3508    0.4264 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9952    1.0413   -0.8015 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5063    1.0624   -0.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1989    2.2782   -0.7787 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5968    2.2985   -0.7528 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3337    1.1047   -0.7226 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7375    1.1084   -0.6710 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4534   -0.0894   -0.6292 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7760   -1.3048   -0.6482 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3818   -1.3250   -0.7077 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6464   -0.1286   -0.7400 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2412   -0.1329   -0.7812 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4649   -0.1448    1.2637 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4998   -0.1481   -0.5074 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4887    1.3900    0.3789 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7304   -0.6902    0.4878 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7341    0.8489    1.3420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6115    2.0680   -0.8577 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6667    0.5389   -1.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6589    3.2209   -0.7944 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1073    3.2586   -0.7508 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2839    2.0486   -0.6555 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.5391   -0.0716   -0.5801 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3318   -2.2388   -0.6141 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8701   -2.2843   -0.7204 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7116   -1.0837   -0.8060 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  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 21  1  0  0  0  0
  6  7  1  0  0  0  0
  6 22  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  8 23  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 12 13  1  0  0  0  0
 13 27  1  0  0  0  0
M  END
$$$$