Molecule FYI-1006610

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A

Molecule Summary:

ID: FYI-1006610
Names:
InChIKey: CPUNKCDUGHLIKI-UHFFFAOYSA-N
SMILES: CCCCCCCCCCN(CCCCCCCC)CCCCCCCCCC

Received at FYIcenter.com on: 2024-01-04

Molecule ID: FYI-1006610 Edit

Molecule Structure InChIKey: CPUNKCDUGHLIKI-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCN(CCCCCCCC)CCCCCCCCCC

Download SDF Download SVG Structure in 2D SDF:

FYI-1006610
FYIcenter.com

 29 28  0  0  0  0  0  0  0  0999 V2000
   24.2488    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0363    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8239    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6114    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3990    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1866    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    8.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3368    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5493    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9119    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2746    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8498    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    8.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    9.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    8.4000    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
  7  6  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
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 13 12  1  0  0  0  0
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 17 16  1  0  0  0  0
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 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1006610-3D
FYIcenter.com

 88 87  0  0  0  0  0  0  0  0999 V2000
    8.2243   11.3398    0.3520 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7219   10.4221    1.4533 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4858    9.1007    1.4741 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9640    8.1900    2.5839 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7199    6.8647    2.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1909    5.9637    3.7339 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9662    4.6486    3.7807 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4616    3.7431    4.9050 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1466    2.3731    4.9229 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6689    2.4053    5.1322 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1496    3.0780    6.3625 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.7308    2.3203    7.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1055    2.9635    8.9151 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4930    4.3486    9.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9612    4.3779    9.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3583    3.4295   10.1942 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8355    3.3906   10.1225 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2879    2.4058   11.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7742    2.3198   11.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6229    3.1906    6.3392 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1690    4.1049    5.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6918    4.1674    5.3247 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2388    5.0221    4.1901 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7601    5.0645    4.2250 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2844    5.9276    3.0829 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8051    5.9883    3.1013 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3206    6.8591    1.9601 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8438    6.9259    1.9691 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3599    7.7919    0.8333 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6612   12.2784    0.3569 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1022   10.8753   -0.6315 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2833   11.5777    0.4926 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6531   10.2308    1.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8278   10.9275    2.4202 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5556    9.2933    1.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
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   11.1596    1.3097    7.5357 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6445    2.1896    7.5609 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.1920    3.0333    9.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5833    4.1298    8.1621 H   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6794    3.7359   11.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.7236    2.4104   10.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5230    3.0825    9.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
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    6.5960    2.7146   12.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
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    4.3199    3.2979   11.2825 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4073    1.6222   11.8557 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4410    1.9637   10.1168 H   0  0  0  0  0  0  0  0  0  0  0  0
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   12.9790    3.6282    7.2772 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7462    5.1114    5.3500 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9015    3.7413    4.2457 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1075    3.1541    5.2585 H   0  0  0  0  0  0  0  0  0  0  0  0
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  2  3  1  0  0  0  0
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M  END
$$$$

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2024-01-15, 1885👍, 0💬