Molecule Editor

Molecule ID: FYI-1000177 Edit

Molecule Structure SMILES String: C1CCCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1000177
FYIcenter.com

  5  5  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.8326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.4326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3316    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1543    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3316    2.2652    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  1  0  0  0  0
  5  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000177-3D
FYIcenter.com

 15 15  0  0  0  0  0  0  0  0999 V2000
    1.2540   -0.0879    0.2361 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3267   -1.2220   -0.1692 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0820   -0.6751    0.0435 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9462    0.8451    0.1221 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5046    1.1508   -0.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2407   -0.1729   -0.2276 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3846   -0.0739    1.3247 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5088   -2.1331    0.4084 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4730   -1.4628   -1.2293 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5139   -1.0626    0.9728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7439   -0.9774   -0.7750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1696    1.1824    1.1414 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6401    1.3556   -0.5531 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8640    2.0606    0.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6145    1.2799   -1.3055 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
M  END
$$$$