Molecule Editor

Molecule ID: FYI-1000290 Edit

Molecule Structure SMILES String: c1ccc2c(c1)ccc3ccccc32

Download SDF Download SVG Structure in 2D SDF:

FYI-1000290
FYIcenter.com

 14 16  0  0  0  0  0  0  0  0999 V2000
    0.0000    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    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
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 11 10  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 13  2  0  0  0  0
 14  9  1  0  0  0  0
 14  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000290-3D
FYIcenter.com

 24 26  0  0  0  0  0  0  0  0999 V2000
    3.5643   -0.3030    0.0084 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9120   -1.5262    0.0339 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5147   -1.5708    0.0255 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7192   -0.3970    0.0012 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4129    0.8404   -0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8182    0.8722   -0.0149 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6974    2.0408   -0.0075 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6950    2.0418    0.0165 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4128    0.8431    0.0192 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8171    0.8768    0.0449 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5659   -0.2977    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9160   -1.5210   -0.0203 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5187   -1.5681   -0.0344 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7210   -0.3960   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6498   -0.2610    0.0116 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4840   -2.4497    0.0627 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0542   -2.5540    0.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3468    1.8232   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2189    2.9952   -0.0153 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2145    2.9978    0.0294 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3444    1.8282    0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6509   -0.2542    0.0484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4895   -2.4437   -0.0468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0599   -2.5515   -0.0773 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 14  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 19  1  0  0  0  0
  8  9  2  0  0  0  0
  8 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 14  1  0  0  0  0
 10 11  2  0  0  0  0
 10 21  1  0  0  0  0
 11 12  1  0  0  0  0
 11 22  1  0  0  0  0
 12 13  2  0  0  0  0
 12 23  1  0  0  0  0
 13 14  1  0  0  0  0
 13 24  1  0  0  0  0
M  END
$$$$