Molecule Editor

Molecule ID: FYI-1001192 Edit

Molecule Structure SMILES String: CC2CC(C)C1CC(C)(C)C1(C)C2C

Download SDF Download SVG Structure in 2D SDF:

FYI-1001192
FYIcenter.com

 14 15  0  0  0  0  0  0  0  0999 V2000
    0.0000    3.5000    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
    1.2124    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    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
    2.4248    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0373    2.8001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7373    1.5876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6372    0.0000    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
    5.7373    4.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2121    3.4523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  5 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12  9  1  0  0  0  0
  8 13  1  0  0  0  0
 12 14  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001192-3D
FYIcenter.com

 40 41  0  0  1  0  0  0  0  0999 V2000
    0.7410    0.3536   -0.5659 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2397    0.3432   -0.2919 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.9813    1.5318   -0.9730 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5447    1.4399   -0.8449 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.1678    2.8107   -0.6304 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7993    0.5140    0.3317 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.9097   -0.1106    1.2108 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9241   -1.3625    1.3691 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6854   -2.6751    1.5934 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8402   -1.2638    2.4592 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4357   -0.9752   -0.1268 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.3777   -1.6571   -1.1604 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9313   -1.0167   -0.6048 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7755   -1.3193   -2.1113 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2849    1.2520   -0.1281 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2546   -0.5120   -0.0932 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4988    0.3518   -1.6264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2852    0.4943    0.7910 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6226    2.4599   -0.5106 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7153    1.6057   -2.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9614    1.0270   -1.7698 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7427    3.3154    0.2432 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9990    3.4475   -1.5058 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2478    2.7255   -0.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1757    0.9917    1.1061 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1315    0.4285    2.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8591   -0.2905    0.6978 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0190   -2.7547    2.6349 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5834   -2.7594    0.9765 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0420   -3.5355    1.3812 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2665   -1.4354    3.4533 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0640   -2.0191    2.2936 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3483   -0.2907    2.5036 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4329   -1.6262   -0.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3368   -1.1834   -2.1441 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1127   -2.7153   -1.2717 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4215   -1.8218   -0.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3161   -0.6011   -2.7384 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7290   -1.2903   -2.4277 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1398   -2.3205   -2.3582 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  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  6  1  0  0  0  0
  4 21  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  5 24  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 25  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  7 27  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 11  1  0  0  0  0
  9 28  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 10 33  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 34  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 14  1  0  0  0  0
 13 37  1  0  0  0  0
 14 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
M  END
$$$$