Molecule FYI-1001636

A

Molecule Summary:

ID: FYI-1001636
SMILES: CCCCNC(=O)[C@@]1(CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)[C@@H]2C1)C)C)C

Received at FYIcenter.com on: 2022-10-13

Molecule ID: FYI-1001636 Edit

Molecule Structure SMILES String: CCCCNC(=O)[C@@]1(CC[C@@]2(CC[C@@]3(C(=CC[C@H]4[C@]3(CC[C@@H]5[C@@]4(CCC(=O)C5(C)C)C)C)[C@@H]2C1)C)C)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1001636
FYIcenter.com

 37 41  0  0  1  0  0  0  0  0999 V2000
   11.2429   11.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0324   12.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8221   11.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6117   12.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4014   11.8798    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.1909   12.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1909   13.9762    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9806   11.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7702   12.5786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597   11.8798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597   10.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3494    9.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3494    8.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597    7.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7702    8.3857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9806    7.6869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9806    6.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7702    5.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597    6.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3494    5.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3494    4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597    3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7702    4.1929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9806    3.4941    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9806    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7702    1.3976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7702    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5597    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1623    2.0964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8611    0.8861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9806    4.8917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    6.9881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7702    9.7834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9806   10.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4630    7.2418    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3494   11.1810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1909   11.1810    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  2  0  0  0  0
  8  6  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  2  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  6  0  0  0
 19 18  1  0  0  0  0
 19 14  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  6  0  0  0
 23 22  1  0  0  0  0
 23 18  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  2  0  0  0  0
 28 26  1  0  0  0  0
 28 22  1  0  0  0  0
 29 28  1  0  0  0  0
 30 28  1  0  0  0  0
 23 31  1  6  0  0  0
 19 32  1  6  0  0  0
 33 15  1  0  0  0  0
 33 11  1  0  0  0  0
 33 34  1  1  0  0  0
 34  8  1  0  0  0  0
 14 35  1  1  0  0  0
 11 36  1  6  0  0  0
  8 37  1  6  0  0  0
M  END
$$$$

Molecule Structure in 3D: Not available

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2022-10-21, 2360👍, 0💬