Molecule Editor

Molecule ID: FYI-1006829 Edit

Molecule Structure InChIKey: LIENCHBZNNMNKG-UHFFFAOYSA-N

Molecule Structure SMILES String: CC(C)(C)C(NC(=O)C(F)(F)F)C(=O)N1CC3C(C1C(=O)NC(C#N)CC2CCNC2=O)C3(C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1006829
FYIcenter.com

 35 37  0  0  0  0  0  0  0  0999 V2000
   10.3779    7.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9779    7.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5779    7.2979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2779    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3411    5.0450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    5.6145    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2085    7.0068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    4.9145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.2143    0.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1740    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6779    8.5103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
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  7  3  1  0  0  0  0
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  9  8  2  0  0  0  0
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 22  5  1  0  0  0  0
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 32 31  2  0  0  0  0
 33 25  1  0  0  0  0
 34 33  3  0  0  0  0
 35  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006829-3D
FYIcenter.com

 67 69  0  0  1  0  0  0  0  0999 V2000
    1.1771    0.3740    1.6353 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5753    0.1403    1.0127 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -0.6838    2.0313 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.6864    1.3680   -0.0096 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$