Molecule Editor

Molecule ID: FYI-1001987 Edit

Molecule Structure SMILES String: C(=O)(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1001987
FYIcenter.com

 25 24  0  0  0  0  0  0  0  0999 V2000
    8.4872    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6997    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4872    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8499    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4250    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9125    0.8875    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.4000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.5125    3.3124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1250    4.0124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    4.0124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9374    0.8876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3374    0.8876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.5499    4.0124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.1498    4.0124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.3623    0.8876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.7623    0.8876    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.9748    4.0124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.5748    4.0124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.1872    3.3124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    9.8872    2.1000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.2748    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  1  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  9  1  0  0  0  0
 12  9  1  0  0  0  0
 13  8  1  0  0  0  0
 14  8  1  0  0  0  0
 15  7  1  0  0  0  0
 16  7  1  0  0  0  0
 17  6  1  0  0  0  0
 18  6  1  0  0  0  0
 19  5  1  0  0  0  0
 20  5  1  0  0  0  0
 21  4  1  0  0  0  0
 22  4  1  0  0  0  0
 23  3  1  0  0  0  0
 24  3  1  0  0  0  0
 25  1  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001987-3D
FYIcenter.com

 26 25  0  0  0  0  0  0  0  0999 V2000
   -1.3458   -0.8295   -0.2171 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2809   -1.6177   -0.2029 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1015   -1.1862    0.1099 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5874   -2.2147   -0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0570   -2.5886   -0.7428 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4972   -3.2616    0.5537 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7641   -4.5219    0.9982 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8565   -5.6767    0.0303 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1723   -6.9156    0.5994 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4777   -6.6869    1.7353 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2956   -7.4433   -0.2931 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.0672   -7.8963    0.8756 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2756   -5.3244   -1.1504 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.1575   -5.9419   -0.2743 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2784   -4.9102    2.2052 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4616   -4.2130    1.2435 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8345   -3.5439    0.4614 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4207   -2.3355    1.5601 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4116   -3.3974   -1.7880 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.8116   -1.4580   -0.9217 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1658   -3.3463   -0.8409 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4017   -1.7112   -2.1527 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.8796   -0.0615    0.0521 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2186   -1.6491    1.3822 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5207    0.4931   -0.4966 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6955    1.0217   -0.4237 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  1 25  1  0  0  0  0
  3  4  1  0  0  0  0
  3 23  1  0  0  0  0
  3 24  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
$$$$