Molecule Editor

Molecule ID: FYI-1016583 Edit

Molecule Structure InChIKey: HWMMYAWUTCKNKH-UHFFFAOYSA-N

Molecule Structure SMILES String: C(CCCNC1CCCCC1)CCNC2CCCCC2

Download SDF Download SVG Structure in 2D SDF:

FYI-1016583
FYIcenter.com

 20 21  0  0  0  0  0  0  0  0999 V2000
   15.7617    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3367    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1243    2.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6996    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4870    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.7000    0.0000 C   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  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  6  1  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 20 15  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016583-3D
FYIcenter.com

 56 57  0     0  0  0  0  0  0999 V2000
    4.3100   -0.2919    0.7482 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3202   -0.3629   -0.7328 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5853   -0.2591    0.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5960   -0.2816   -0.0241 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9053    1.1772   -0.3939 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6948   -0.8305    0.9245 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7175   -0.8446   -0.9041 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8804    1.1716    0.3713 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2695    1.2635   -1.0763 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0577   -0.7422    0.2400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0794   -0.7064   -0.2258 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2436    1.3078    1.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3755    0.6845   -0.1988 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3619    0.7374    0.1799 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1909   -0.2645   -0.1859 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2029   -0.3443    0.2054 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8657   -0.3343    0.5714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8772   -0.3890   -0.5540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6767   -0.3285   -0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6522   -0.3622    0.3655 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5334   -0.8978   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5613   -0.9013    0.8829 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.9005    1.8419    0.4803 H   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4974    2.3089   -1.3134 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2363    0.7196   -2.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0709   -1.4047   -0.6342 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8366   -1.0995    0.9230 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.1115   -1.3485    0.6631 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2265    0.7849    2.0118 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4455    2.3637    1.2604 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5063    1.3175    0.6876 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3254    0.6994   -0.7449 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4745    1.3535   -0.7207 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3125    0.7886    0.7228 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2495   -1.1444    1.3052 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2785   -1.2273   -1.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2507   -1.1148   -0.8766 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1983    0.6534   -0.7828 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8320   -1.2445    1.1835 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7394   -1.1960   -1.0610 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7136    0.5169    1.0192 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6773   -1.2439    1.0179 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  3  1  0  0  0  0
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  1 43  1  0  0  0  0
  2  4  1  0  0  0  0
  2 16  1  0  0  0  0
  2 44  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3 21  1  0  0  0  0
  4  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 22  1  0  0  0  0
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  5 23  1  0  0  0  0
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  7 11  1  0  0  0  0
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  8 12  1  0  0  0  0
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  9 13  1  0  0  0  0
  9 31  1  0  0  0  0
  9 32  1  0  0  0  0
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 11 14  1  0  0  0  0
 11 35  1  0  0  0  0
 11 36  1  0  0  0  0
 12 14  1  0  0  0  0
 12 37  1  0  0  0  0
 12 38  1  0  0  0  0
 13 39  1  0  0  0  0
 13 40  1  0  0  0  0
 14 41  1  0  0  0  0
 14 42  1  0  0  0  0
 15 17  1  0  0  0  0
 15 45  1  0  0  0  0
 15 46  1  0  0  0  0
 16 18  1  0  0  0  0
 16 47  1  0  0  0  0
 16 48  1  0  0  0  0
 17 19  1  0  0  0  0
 17 49  1  0  0  0  0
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 18 20  1  0  0  0  0
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 19 20  1  0  0  0  0
 19 53  1  0  0  0  0
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 20 55  1  0  0  0  0
 20 56  1  0  0  0  0
M  END
$$$$