Molecule Editor

Molecule ID: FYI-1000357 Edit

Molecule Structure SMILES String: C1=CC=C(C2=CC=CC=C12)[C@H](N1CC[C@H](CC1)C(=O)NCCC1=CC=C(C=C1)Cl)C

Download SDF Download SVG Structure in 2D SDF:

FYI-1000357
FYIcenter.com

 30 33  0  0  1  0  0  0  0  0999 V2000
   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 C   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
   14.5492    7.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7617    6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9741    7.0000    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
   14.5492    8.4000    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
   12.1244    4.2000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    4.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6995    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9120    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1244    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4871    0.7000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2747    2.8000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0623    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   14.5492    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  2  0  0  0  0
 10  1  1  0  0  0  0
 10  5  1  0  0  0  0
 11  4  1  0  0  0  0
 11 12  1  1  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
 17 12  1  0  0  0  0
 15 18  1  6  0  0  0
 19 18  2  0  0  0  0
 20 18  1  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  2  0  0  0  0
 25 24  1  0  0  0  0
 26 25  2  0  0  0  0
 27 26  1  0  0  0  0
 28 27  2  0  0  0  0
 28 23  1  0  0  0  0
 29 26  1  0  0  0  0
 30 11  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000357-3D
FYIcenter.com

 59 62  0  0  1  0  0  0  0  0999 V2000
    1.1278    5.2368   -3.5478 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0162    3.8562   -3.5292 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1828    3.1679   -2.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3978    3.8328   -1.1101 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6853    5.2386   -1.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1623    6.0128   -0.0728 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4503    7.3763   -0.2013 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2452    8.0216   -1.4114 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7644    7.3048   -2.5008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5145    5.9279   -2.3973 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560    3.0635    0.2318 C   0  0  2  0  0  0  0  0  0  0  0  0
    1.1779    1.5838    0.0863 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0746    0.9754   -0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1604    0.8196    0.6934 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6500    0.3455    2.0560 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.8081    0.6781    2.4007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7329    0.8037    1.1948 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8878   -1.1432    2.1545 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0348   -1.9810    1.8798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1754   -1.4615    2.5287 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5547   -2.8501    2.5582 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9707   -3.0932    3.0661 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1968   -4.5831    3.0737 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.2462   -9.0888    2.8958 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0928    3.6765    1.0392 C   0  0  0  0  0  0  0  0  0  0  0  0
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  1  2  2  0  0  0  0
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  1 31  1  0  0  0  0
  2  3  1  0  0  0  0
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  3  4  2  0  0  0  0
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  5 10  1  0  0  0  0
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M  END
$$$$