Molecule Editor

Molecule ID: FYI-1001074 Edit

Molecule Structure SMILES String: C12C3C4C1C5C4C3C25

Download SDF Download SVG Structure in 2D SDF:

FYI-1001074
FYIcenter.com

  8 12  0  0  0  0  0  0  0  0999 V2000
    1.0239    1.1351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0654    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1308    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1272    1.0044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0654    2.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6334    1.5679    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
    0.0000    1.0654    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
  4  1  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  3  1  0  0  0  0
  7  6  1  0  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
  8  1  1  0  0  0  0
  8  5  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001074-3D
FYIcenter.com

 16 20  0  0  1  0  0  0  0  0999 V2000
    1.2711   -0.0237    0.3916 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2393   -1.1327    0.6576 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2401   -1.0362   -0.8005 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.7920    0.0723   -1.0664 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2290    1.1526   -0.6897 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.2992    0.0030   -0.4136 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8021   -0.0970    1.0985 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2680    1.0528    0.8224 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3092   -0.0630    0.6972 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4513   -2.0596    1.1756 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4119   -1.8857   -1.4497 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4465    0.1103   -1.9282 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4166    2.0698   -1.2312 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3313    0.0135   -0.7369 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4419   -0.1651    1.9677 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4720    1.8917    1.4739 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  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  7  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  6  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
M  END
$$$$