Molecule Editor

Molecule ID: FYI-1001127 Edit
Molecule Structure SMILES String: COc1ccc2c(c1)c(C)c(CCC(=O)NS(=O)(=O)c1ccc(C(C)C)cc1)n2C(=O)c1ccc(Cl)c
Download SDF Download SVG Structure in 2D SDF:
FYI-1001127
FYIcenter.com

 26 28  0  0  0  0  0  0  0  0999 V2000
    9.7328    8.3486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3633    8.0575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9307    6.7260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8674    5.6857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4348    4.3541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0655    4.0631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1286    5.1034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5614    6.4349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    4.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    5.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    5.2340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    6.6340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    4.5340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.9960    3.1417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9557    2.2049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3655    2.8507    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9349    1.5716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1120    0.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3272    1.4253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8967    0.1463    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2890    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1119    1.1326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5042    0.9863    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   10.5424    2.4116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1501    2.5579    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  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
  8  3  1  0  0  0  0
  9  7  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  2  0  0  0  0
 14 12  1  0  0  0  0
 15  9  2  0  0  0  0
 16 15  1  0  0  0  0
 17 15  1  0  0  0  0
 17  6  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  2  0  0  0  0
 20 18  1  0  0  0  0
 21 20  2  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 23  1  0  0  0  0
 26 25  2  0  0  0  0
 26 20  1  0  0  0  0
M  END
$$$$
Molecule Structure in 3D: Not available