Molecule Editor

Molecule ID: FYI-1000958 Edit

Molecule Structure SMILES String: C1CCCCCC1

Download SDF Download SVG Structure in 2D SDF:

FYI-1000958
FYIcenter.com

 21 21  0  0  0  0  0  0  0  0999 V2000
   -1.5024    0.7126    0.1466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5021   -0.7130   -0.1466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2793   -1.4365    0.4536 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9037   -1.2030   -0.4466 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7559    0.0002   -0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9033    1.2033    0.4466 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2797    1.4364   -0.4536 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4106    1.1566   -0.2609 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4986    0.8505    1.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4102   -1.1574    0.2607 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4981   -0.8509   -1.2279 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0686   -1.0377    1.4459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4828   -2.5052    0.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5280   -2.0965   -0.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5455   -1.0246   -1.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3913   -0.3079    0.8303 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3912    0.3085   -0.8304 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5452    1.0247    1.4605 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5274    2.0969    0.4473 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0690    1.0378   -1.4459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4836    2.5051   -0.5209 H   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
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000958-3D
FYIcenter.com

 21 21  0  0  0  0  0  0  0  0999 V2000
    1.7477    0.0771   -0.0269 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8933    1.2460    0.4528 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3543    1.4962   -0.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5628    0.6953    0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4872   -0.8135   -0.1256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2415   -1.5012    0.4326 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0118   -1.2112   -0.3873 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4867   -0.1430    0.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3290    0.3931   -0.9024 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5210    2.1461    0.4318 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6193    1.0998    1.5042 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1595    1.3110   -1.4506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6124    2.5595   -0.2995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4520    1.0670   -0.4333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7344    0.8979    1.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5748   -1.0289   -1.1981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3691   -1.2634    0.3457 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4226   -2.5832    0.3913 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0939   -1.2548    1.4909 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7592   -1.1983   -1.4548 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7168   -2.0428   -0.2623 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  6 19  1  0  0  0  0
  7 20  1  0  0  0  0
  7 21  1  0  0  0  0
M  END
$$$$