Molecule Editor

Molecule ID: FYI-1000985 Edit

Molecule Structure SMILES String: CCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1000985
FYIcenter.com

 16 15  0  0  0  0  0  0  0  0999 V2000
   18.1865    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7616    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0621    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    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
  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
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000985-3D
FYIcenter.com

 20 19  0  0  0  0  0  0  0  0999 V2000
    1.0505   -0.0006    0.0648 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5689    0.0102    0.0591 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1050    1.1544   -0.7984 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6315    1.1675   -0.8082 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1674    2.3129   -1.6641 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6858    2.3221   -1.6711 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6775   -0.8239    0.6817 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6570   -0.1288   -0.9490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6547    0.9361    0.4706 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9372   -0.9488   -0.3241 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9349    0.1104    1.0878 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7315    2.1107   -0.4120 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7315    1.0521   -1.8246 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0049    0.2117   -1.1959 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0051    1.2684    0.2182 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8004    3.2715   -1.2787 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8003    2.2150   -2.6926 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0805    2.4484   -0.6579 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0590    3.1466   -2.2871 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0804    1.3862   -2.0794 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 18  1  0  0  0  0
  6 19  1  0  0  0  0
  6 20  1  0  0  0  0
M  END
$$$$