Molecule Editor

Molecule ID: FYI-1000296 Edit

Molecule Structure SMILES String: O[Bi]1OC(=O)c2ccccc2O1

Download SDF Download SVG Structure in 2D SDF:

FYI-1000296
FYIcenter.com

 11 12  0  0  0  0  0  0  0  0999 V2000
    2.6175    1.0015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3811    2.4268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6478    1.6279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8487    3.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8629    4.4276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7859    3.7409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1061    2.5044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.8657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1492    1.2351    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2276    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5641    2.1567    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  2  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
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
  9  7  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
 11  4  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1000296-3D
FYIcenter.com

 17 18  0  0  0  0  0  0  0  0999 V2000
    1.2668   -0.2092    0.5681 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7398   -0.0226   -0.9404 Bi  0  0  3  0  0  0  0  0  0  0  0  0
    3.8889   -1.4967   -0.0382 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1391   -1.3314    0.4400 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7656   -2.3376    0.7305 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7823    0.0115    0.6426 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1507    0.0320    0.9998 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8213    1.2339    1.2312 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1411    2.4431    1.1334 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7905    2.4530    0.7917 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1025    1.2598    0.5257 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8078    1.3773    0.1684 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5133   -0.6491    0.0973 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7148   -0.8848    1.0957 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8727    1.2254    1.4911 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6606    3.3729    1.3202 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2742    3.4010    0.7139 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
M  END
$$$$