Molecule Editor

Molecule ID: FYI-1001214 Edit

Molecule Structure SMILES String: [Ir]12(O[Ir](=O)(=O)(=O)(O1)O2)(=O)(=O)=O

Download SDF Download SVG Structure in 2D SDF:

FYI-1001214
FYIcenter.com

 11 12  0  0  0  0  0  0  0  0999 V2000
    3.8660   -0.4913    0.0000 Ir  0  0  0  0  0  0  0  0  0  0  0  0
    3.3882    1.4572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.1248    0.4746    0.0000 Ir  0  0  0  0  0  0  0  0  0  0  0  0
    5.1125    0.6311    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5475    1.3809    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9340    1.4562    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -0.9913    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6980   -0.7325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6072   -1.4572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2244   -1.4249    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.0889   -1.1206    0.0000 O   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  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  1  7  1  0  0  0  0
  3  8  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  2  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1001214-3D
FYIcenter.com

 11 12  0  0  0  0  0  0  0  0999 V2000
    0.4635    1.3310   -0.0431 Ir  0  0  0  0  0  0  0  0  0  0  0  0
   -1.3351    0.4850   -0.1711 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3809   -1.1126   -0.8813 Ir  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2628   -2.2924    0.1241 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6806   -2.4104   -1.4891 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5155   -1.3979   -2.2273 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8557   -0.5246    0.5652 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6034    0.3672   -1.7804 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0349    2.8873   -0.7574 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1616    1.8755   -0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2183    1.9937    1.5944 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  2  0  0  0  0
  1 10  2  0  0  0  0
  1 11  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  2  0  0  0  0
  3  6  2  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
M  END
$$$$