Molecule FYI-1007891

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Molecule Summary:

ID: FYI-1007891
Names:
InChIKey: ASZMYJSJEOGSBR-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCl

Received at FYIcenter.com on: 2024-03-20

Molecule ID: FYI-1007891 Edit

Molecule Structure InChIKey: ASZMYJSJEOGSBR-UHFFFAOYSA-N

Molecule Structure SMILES String: CCCCCCCCCCCCCCl

Download SDF Download SVG Structure in 2D SDF:

FYI-1007891
FYIcenter.com

 14 13  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.1299    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2186    0.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4248    0.1083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6434    0.7974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8495    0.0866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0682    0.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2743    0.0650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4929    0.7541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6991    0.0433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9177    0.7325    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1238    0.0217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3425    0.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5486    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7672    0.6892    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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
 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
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007891-3D
FYIcenter.com

 41 40  0     0  0  0  0  0  0999 V2000
   -7.3455   -1.4189   -0.5045 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5733   -0.2864    0.1966 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6722    0.5393   -0.1335 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8517    0.4564   -0.1989 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9824   -0.1655    0.2320 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0989   -0.3509    0.1651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2280    0.6509   -0.1230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3769    0.3759   -0.2599 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5384   -0.0610    0.2317 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6232   -0.4192    0.1357 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7819    0.7893   -0.0478 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9324    0.2786   -0.2390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0819    0.1074    0.3697 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1739   -0.4958    0.1756 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5270   -1.2473   -0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5903   -0.5061    1.2709 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6781    0.7698   -1.2062 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6223    1.4987    0.3962 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8419    0.6534   -1.2778 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8848    1.4289    0.3072 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0269   -1.1316   -0.2859 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9864   -0.3820    1.3073 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1173   -0.5272    1.2476 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0574   -1.3329   -0.3218 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1861    1.6123    0.4037 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2212    0.8765   -1.1964 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3708    0.5328   -1.3451 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4112    1.3659    0.2106 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5219   -0.3308    1.2950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5817   -0.9988   -0.3336 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6108   -0.5945    1.2188 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5919   -1.4051   -0.3445 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6984    1.7391    0.4943 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8218    1.0378   -1.1155 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9602    0.4392   -1.3233 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9625    1.2696    0.2295 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9355    0.7590    0.1606 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0776   -0.1187    1.4403 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1991   -0.6406    1.2603 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.0773    0.0480   -0.1173 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1974   -1.4799   -0.3030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  5  1  0  0  0  0
  3 17  1  0  0  0  0
  3 18  1  0  0  0  0
  4  6  1  0  0  0  0
  4 19  1  0  0  0  0
  4 20  1  0  0  0  0
  5  7  1  0  0  0  0
  5 21  1  0  0  0  0
  5 22  1  0  0  0  0
  6  8  1  0  0  0  0
  6 23  1  0  0  0  0
  6 24  1  0  0  0  0
  7  9  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8 10  1  0  0  0  0
  8 27  1  0  0  0  0
  8 28  1  0  0  0  0
  9 11  1  0  0  0  0
  9 29  1  0  0  0  0
  9 30  1  0  0  0  0
 10 12  1  0  0  0  0
 10 31  1  0  0  0  0
 10 32  1  0  0  0  0
 11 13  1  0  0  0  0
 11 33  1  0  0  0  0
 11 34  1  0  0  0  0
 12 14  1  0  0  0  0
 12 35  1  0  0  0  0
 12 36  1  0  0  0  0
 13 37  1  0  0  0  0
 13 38  1  0  0  0  0
 14 39  1  0  0  0  0
 14 40  1  0  0  0  0
 14 41  1  0  0  0  0
M  END
$$$$

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2024-04-14, 139👍, 0💬