Molecule Editor

Molecule ID: FYI-1001782 Edit

Molecule Structure SMILES String: C1CCCCCCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1001782
FYIcenter.com

  8  8  0  0  0  0  0  0  0  0999 V2000
    2.3899    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3799    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3899    3.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    3.3799    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.3899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9899    0.0000    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001782-3D
FYIcenter.com

 24 24  0  0  0  0  0  0  0  0999 V2000
    1.4965   -1.1546    0.0682 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1453   -1.5363    0.6694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0238   -1.4347   -0.3092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9129   -0.1988   -0.1535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2938    1.1830   -0.3859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1978    1.5876    0.5998 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2361    1.4113    0.0943 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5538    0.1548   -0.7111 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8030   -1.9587   -0.6143 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2478   -1.1366    0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0491   -0.9748    1.5877 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2296   -2.5810    0.9978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6704   -2.3053   -0.1342 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6821   -1.5310   -1.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3757   -0.2182    0.8432 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7402   -0.3056   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1113    1.9070   -0.2738 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9568    1.2873   -1.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3359    1.0935    1.5657 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3194    2.6570    0.8215 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9216    1.4807    0.9482 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4683    2.2724   -0.5456 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5767    0.2607   -1.0968 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9232    0.0980   -1.6041 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  8  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
M  END
$$$$