Molecule Editor

Molecule ID: FYI-1004371 Edit

Molecule Structure InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

Molecule Structure SMILES String: C2CCC1CCCCC1C2

Download SDF Download SVG Structure in 2D SDF:

FYI-1004371
FYIcenter.com

 10 11  0  0  0  0  0  0  0  0999 V2000
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    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    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.2000    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  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
  6  5  1  0  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 10  5  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1004371-3D
FYIcenter.com

 28 29  0     0  0  0  0  0  0999 V2000
    0.0000   -0.7241   -0.2643 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7242    0.2644 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2652   -1.4663    0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2653   -1.4664    0.1851 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2652    1.4664   -0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2652    1.4663   -0.1853 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5288   -0.7232   -0.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5289   -0.7231   -0.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5289    0.7230    0.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5288    0.7231    0.2433 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0002   -0.6944   -1.3636 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0001    0.6946    1.3637 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2783   -2.4766   -0.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2647   -1.5807    1.2768 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2647   -1.5810    1.2764 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2782   -2.4765   -0.2411 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2783    2.4766    0.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2646    1.5808   -1.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2647    1.5807   -1.2767 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2782    2.4765    0.2405 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6064   -0.7387   -1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4115   -1.2428    0.1462 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4116   -1.2427    0.1465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6068   -0.7387   -1.3373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6064    0.7387    1.3375 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4115    1.2426   -0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4115    1.2428   -0.1461 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6064    0.7387    1.3374 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 12  1  0  0  0  0
  3  7  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  8  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  9  1  0  0  0  0
  5 17  1  0  0  0  0
  5 18  1  0  0  0  0
  6 10  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
  7  9  1  0  0  0  0
  7 21  1  0  0  0  0
  7 22  1  0  0  0  0
  8 10  1  0  0  0  0
  8 23  1  0  0  0  0
  8 24  1  0  0  0  0
  9 25  1  0  0  0  0
  9 26  1  0  0  0  0
 10 27  1  0  0  0  0
 10 28  1  0  0  0  0
M  END
$$$$