Molecule Editor

Molecule ID: FYI-1011663 Edit

Molecule Structure InChIKey: OMQQHOOVZKMQNO-UHFFFAOYSA-N

Molecule Structure SMILES String: O=c4cc(c1ccc(F)cc1)c3ccc(COc2cc(F)cc(C(O)(C(F)(F)F)C(F)(F)F)c2)cc3o4

Download SDF Download SVG Structure in 2D SDF:

FYI-1011663
FYIcenter.com

 37 40  0  0  0  0  0  0  0  0999 V2000
   16.9630    6.2959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7514    5.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5397    6.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5397    7.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281    8.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3281    9.7936    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   12.1165    7.6950    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1165    6.2959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   13.3281    5.5963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9630    4.8968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6626    6.1084    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   18.1747    4.1973    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   16.2974    3.6457    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7514    4.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1676    4.1332    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   15.7514    2.7982    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   14.3524    4.1973    0.0000 F   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  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
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 10  9  1  0  0  0  0
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M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1011663-3D
FYIcenter.com

 51 54  0     0  0  0  0  0  0999 V2000
    7.3796    0.6128   -0.7980 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.0603    2.2946   -0.3616 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.6234    1.7355    1.0481 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.1015   -1.6297    0.7963 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.6305   -1.5755    2.4014 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.3826   -0.2914    2.4966 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.4814   -2.2614   -3.0728 F   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5735   -2.5068    1.3201 F   0  0  0  0  0  0  0  0  0  0  0  0
    5.0867    1.1091    1.9193 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0306   -0.2611   -0.4708 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.8975    0.3429   -0.3378 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2755   -0.4100   -1.0336 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$