Molecule Editor

Molecule ID: FYI-1016109 Edit

Molecule Structure InChIKey: DDBPURUFUXBHBA-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCCCCCC(=O)NCCNC(=O)CCCCCCCCCCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1016109
FYIcenter.com

 44 43  0  0  0  0  0  0  0  0999 V2000
   16.9720   17.8541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3594   18.0416    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4931   17.2202    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6233   16.4982    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7725   17.7886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9531   17.0362    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.3203   17.3375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5197   18.7232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.6571   16.9216    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6975   18.4334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5619   19.8268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2874   20.4062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1484   19.5921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2840   18.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1450   17.3845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.9654   15.5560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3022   15.1401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6105   13.7745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5819   12.8247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.6541    0.4159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.9909    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0194    0.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7745   17.6705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8660   16.6054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4694   16.7026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4272   15.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1059   16.2307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0757   15.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6767   15.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2506   13.8953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8950   13.5456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3037   12.2766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   11.7663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881   10.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  1 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  9 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
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 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 15 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016109-3D
FYIcenter.com

124123  0  0  0  0  0  0  0  0999 V2000
    2.9500   -5.9534    4.0646 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.8921   -4.5457    4.7748 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2028   -3.9078    4.3366 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.7621   -1.7413    6.2086 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0684   -1.1051    5.7671 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6921   -0.3420    6.9225 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0000    0.2929    6.4811 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6238    1.0580    7.6365 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9288    1.6893    7.1963 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5596    2.4600    8.3487 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8701    3.0914    7.9036 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5025    3.8630    9.0512 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8181    4.5005    8.6145 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.7629    5.9073    9.4001 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3462    6.6925   10.5547 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
$$$$