Molecule Editor

Molecule ID: FYI-1004732 Edit

Molecule Structure InChIKey: USDDJLQXMRPADM-UHFFFAOYSA-N

Molecule Structure SMILES String: C1C23CC14C2C34

Download SDF Download SVG Structure in 2D SDF:

FYI-1004732
FYIcenter.com

  6  9  0  0  0  0  0  0  0  0999 V2000
    2.2812    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2812    1.5208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8422    0.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7202    0.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8020    0.7604    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  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
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004732-3D
FYIcenter.com

 12 15  0     0  0  0  0  0  0999 V2000
   -0.0623    0.0001    0.9602 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0628   -0.0001   -0.9601 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410    0.6869   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9417   -0.6864   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8790    0.9788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8786   -0.9793    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9300    1.0775   -0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9312   -1.0756   -0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9807    0.9584    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6359    2.0603   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6348   -2.0606    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9803   -0.9594    0.0007 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  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
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
M  END
$$$$