Molecule Editor

Molecule ID: FYI-1000983 Edit

Molecule Structure SMILES String: CCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1000983
FYIcenter.com

  7  6  0  0  0  0  0  0  0  0999 V2000
    7.2746    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
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000983-3D
FYIcenter.com

 23 22  0  0  0  0  0  0  0  0999 V2000
    0.9219   -0.0805    0.0421 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4376   -0.0768    0.0413 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9642    0.9106   -0.9953 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4862    0.9184   -1.0029 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0038    1.9052   -2.0397 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5291    1.9184   -2.0538 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0372    2.9031   -3.0879 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5446   -0.7870    0.7840 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5320   -0.3733   -0.9391 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5296    0.9133    0.2850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8065   -1.0831   -0.1801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8043    0.1948    1.0359 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5901    1.9170   -0.7727 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5907    0.6389   -1.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8622   -0.0875   -1.2266 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8623    1.1914   -0.0083 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6261    2.9099   -1.8152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6266    1.6318   -3.0315 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9092    0.9179   -2.2823 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9093    2.1953   -1.0657 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6877    2.6315   -4.0902 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1290    2.9129   -3.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6877    3.9175   -2.8655 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 21  1  0  0  0  0
  7 22  1  0  0  0  0
  7 23  1  0  0  0  0
M  END
$$$$