Molecule FYI-1001455

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A

Molecule Summary:

ID: FYI-1001455
SMILES: C(F)(F)C(F)(F)CCSC

Received at FYIcenter.com on: 2022-07-30

Molecule ID: FYI-1001455 Edit

Molecule Structure SMILES String: C(F)(F)C(F)(F)CCSC

Download SDF Download SVG Structure in 2D SDF:

FYI-1001455
FYIcenter.com

 18 17  0  0  0  0  0  0  0  0999 V2000
    2.2300   -0.4352    0.4551 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2731   -1.6531   -0.2320 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.3827    0.3035    0.1673 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9953    0.3545    0.0162 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9522    1.5724    0.7033 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0620    0.5975   -1.3599 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2653   -0.4534    0.3309 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5001    0.3364   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9947   -0.6215    0.2651 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3289    0.4607   -0.3172 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1780   -0.6246    1.5273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2318   -1.4023   -0.2044 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3173   -0.6427    1.4031 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5336    1.2853    0.4273 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4481    0.5257   -1.1802 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2917    1.4065    0.2233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2062    0.6469   -1.3842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2906   -0.0211   -0.1408 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  1 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001455-3D
FYIcenter.com

 18 17  0  0  0  0  0  0  0  0999 V2000
    0.9761    0.0355    0.0750 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4581    1.1723    0.6103 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.4506   -0.0700   -1.1741 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4973    0.1079    0.0179 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0001    0.2380    1.2768 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9937   -1.0688   -0.4580 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9959    1.2519   -0.8504 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5202    1.2929   -0.8860 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0468    2.6816   -1.9471 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.8381    2.4881   -1.8005 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6322   -0.8183    0.6667 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6088    2.1990   -0.4555 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6092    1.1222   -1.8694 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9217    0.3604   -1.2955 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9248    1.4407    0.1206 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3304    3.2632   -2.3937 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1493    1.5112   -2.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1504    2.5978   -0.7580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END
$$$$

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2022-08-27, 1429👍, 0💬