Molecule FYI-1006750

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A

Molecule Summary:

ID: FYI-1006750
Names:
InChIKey: CBFCDTFDPHXCNY-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC

Received at FYIcenter.com on: 2024-01-13

Molecule ID: FYI-1006750 Edit

Molecule Structure InChIKey: CBFCDTFDPHXCNY-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1006750
FYIcenter.com

 62 61  0  0  0  0  0  0  0  0999 V2000
   15.7970    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4393    1.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.0814    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5129    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7234    1.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8708    1.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3655    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2286    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0078    1.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5865    1.9661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.6498    1.0180    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.4730    0.1176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   24.7634    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2520    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3421    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8309    2.8666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   24.8942    0.1176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.4054    0.1176    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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  4  6  1  0  0  0  0
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  6  8  1  0  0  0  0
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  7  9  1  0  0  0  0
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  8 10  1  0  0  0  0
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 20 62  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006750-3D
FYIcenter.com

 62 61  0  0  0  0  0  0  0  0999 V2000
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    5.1045    2.0670   -2.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.1611    4.1276   -4.0602 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6772    4.1331   -4.0639 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7339    6.1995   -6.0506 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2447    7.2275   -7.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7614    7.2355   -7.0446 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.0532    4.3621   -3.0590 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.8117    6.1556   -4.7881 H   0  0  0  0  0  0  0  0  0  0  0  0
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   13.0819    4.1702   -5.3229 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.0795    5.3965   -4.0513 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8387    7.1898   -5.7815 H   0  0  0  0  0  0  0  0  0  0  0  0
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   15.1070    6.4302   -5.0451 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8662    8.2232   -6.7744 H   0  0  0  0  0  0  0  0  0  0  0  0
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   17.1379    6.2402   -7.3107 H   0  0  0  0  0  0  0  0  0  0  0  0
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  1 23  1  0  0  0  0
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  3 27  1  0  0  0  0
  4  5  1  0  0  0  0
  4 28  1  0  0  0  0
  4 29  1  0  0  0  0
  5  6  1  0  0  0  0
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  6  7  1  0  0  0  0
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  6 33  1  0  0  0  0
  7  8  1  0  0  0  0
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M  END
$$$$

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2024-01-24, 2328👍, 0💬