Molecule Editor

Molecule ID: FYI-1016270 Edit

Molecule Structure InChIKey: TZCWKQIGPYKIIK-UHFFFAOYSA-N

Molecule Structure SMILES String: C=CC3CC2C(CC1C(CCC1(C)C)C2(C)C)C3C

Download SDF Download SVG Structure in 2D SDF:

FYI-1016270
FYIcenter.com

 19 21  0  0  0  0  0  0  0  0999 V2000
    6.0406    0.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9774    1.3315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4101    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2564    1.9009    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1100    3.2933    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7406    3.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0406    4.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2530    5.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0406    6.1968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    4.7968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7038    5.8372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    5.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.9677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.2677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5712    3.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5309    2.9386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9406    3.5843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6406    2.3719    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0406    2.3719    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  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 15 12  1  0  0  0  0
 16 15  1  0  0  0  0
 17 15  1  0  0  0  0
 17 10  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 19  2  1  0  0  0  0
 19  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016270-3D
FYIcenter.com

 51 53  0  0  1  0  0  0  0  0999 V2000
    0.4172   -0.3060    0.3597 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6866   -0.5799    0.0333 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6576    0.3073   -0.6699 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.2098    1.6700   -1.2309 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4909    2.1579   -1.9417 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2902    0.8631   -2.2920 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.9481    0.8139   -3.6705 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6199    2.1412   -4.0111 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.8305    3.4242   -3.6008 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0419    4.4303   -4.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2616    3.8884   -5.4871 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0451    2.3657   -5.4881 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9684    1.9726   -6.5164 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3389    1.6337   -5.8628 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3740    3.2169   -3.0742 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3546    2.8361   -4.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8571    4.5464   -2.4759 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3662   -0.3120   -1.8918 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.4037   -0.7623   -3.0041 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.2216    5.4387   -4.3686 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.3462    4.3106   -6.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9629    2.2225   -6.1870 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9841    0.8962   -6.7203 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1238    2.4905   -7.4694 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1607    1.8848   -5.1846 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6542    1.9024   -6.8777 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2014    0.5474   -5.8341 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5666    1.8789   -4.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
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    3.9689   -1.1817   -1.5839 H   0  0  0  0  0  0  0  0  0  0  0  0
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    2.8730   -1.5342   -3.6231 H   0  0  0  0  0  0  0  0  0  0  0  0
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 19 50  1  0  0  0  0
 19 51  1  0  0  0  0
M  END
$$$$