Molecule Editor

Molecule ID: FYI-1002238 Edit

Molecule Structure InChIKey: XYYVDQWGDNRQDA-UHFFFAOYSA-K

Molecule Structure SMILES String: O.O.O.Cl.Cl[Au](Cl)Cl

Download SDF Download SVG Structure in 2D SDF:

FYI-1002238
FYIcenter.com

  8  3  0  0  0  0  0  0  0  0999 V2000
    2.9337    5.8336    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9105    0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.7082    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7638    3.1031    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.2438    1.8326    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    4.5438    3.0450    0.0000 Au  0  0  0  0  0  0  0  0  0  0  0  0
    5.2438    4.2575    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.1437    3.0450    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1002238-3D
FYIcenter.com

 15 10  0  0  0  0  0  0  0  0999 V2000
   -1.1388   -1.0402    0.5296 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7944    0.0021    0.0084 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2263    3.0705   -0.9987 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1937   -0.0522    3.1532 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.1868   -2.2490   -2.6034 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8162   -0.8336   -1.9262 Au  0  0  0  0  0  0  0  0  0  0  0  0
    4.3138   -2.2236   -0.2125 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.4400    0.5852   -1.2453 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.4525   -1.2002    1.2267 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0862   -0.0687    0.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3544    0.2637   -0.8402 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4365    0.6370    0.6786 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9250    2.5827   -0.4944 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4074    2.9691   -0.4511 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8931    0.2208    2.0003 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
M  END
$$$$