Molecule Editor

Molecule ID: FYI-1000265 Edit

Molecule Structure SMILES String: N[17C@@](F)(C)C(=O)O

Download SDF Download SVG Structure in 2D SDF:

FYI-1000265
FYIcenter.com

  7  6  0  0  1  0  0  0  0  0999 V2000
    3.1250    2.4248    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    1.2124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6374    0.5124    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.7249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    1.9124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    3.3124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.2124    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  1  0  0  0
  3  2  1  0  0  0  0
  4  2  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  2  0  0  0  0
  7  5  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000265-3D
FYIcenter.com

 13 12  0  0  1  0  0  0  0  0999 V2000
    1.1533   -0.1643   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5930   -0.0178    0.1490 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1820   -0.4177   -1.0192 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.0002    1.4235    0.4051 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0712   -0.9191    1.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7244   -0.8044    2.4767 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9464   -1.8713    0.8876 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8516    0.5007   -0.7527 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6853    0.0988    0.8241 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6852    2.0738   -0.4177 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0917    1.5022    0.4708 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5777    1.8096    1.3397 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0411   -1.8217   -0.0895 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
  2  3  1  6  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  4 10  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7 13  1  0  0  0  0
M  END
$$$$