Molecule Editor

Molecule ID: FYI-1015297 Edit

Molecule Structure InChIKey: AQEYCYZUJJRASH-UHFFFAOYSA-J

Molecule Structure SMILES String: Cl[Ru](Cl)(Cl)(Cl)([n+]1cc[nH]c1)[n+]2cc[nH]c2

Download SDF Download SVG Structure in 2D SDF:

FYI-1015297
FYIcenter.com

 15 16  0  0  0  0  0  0  0  0999 V2000
    1.1326    3.5576    0.0000 Ru  0  0  0  0  0  0  0  0  0  0  0  0
    2.3450    2.8576    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1326    4.9576    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.1391    2.1576    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1206    2.5903    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0730    4.4726    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.0348    4.6281    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0104    1.3295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4492    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8492    0.0065    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2756    1.3400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2652    5.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8326    7.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4326    7.1120    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    5.7805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  1  0  0  0
  1  3  1  0  0  0  0
  1  4  1  0  0  0  0
  1  5  1  1  0  0  0
  1  6  1  6  0  0  0
  1  7  1  6  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  4 11  2  0  0  0  0
  4  8  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 15  2  0  0  0  0
  3 12  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1015297-3D
FYIcenter.com

 23 24  0  0  0  0  0  0  0  0999 V2000
    0.9888    0.0018   -0.0891 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4656   -0.0068   -0.0983 Ru  0  0  0  0  0  0  0  0  0  0  0  0
    3.4614    0.0415    2.3765 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4725   -2.4934   -0.0615 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    5.9439   -0.0078   -0.0981 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.4737   -0.0385   -2.2521 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.0190    0.8817   -3.0335 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8257    0.5224   -4.3175 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1409   -0.6429   -4.3202 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9384   -0.9751   -3.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4779    2.1471   -0.1305 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4029    2.9220   -0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8025    4.2083   -0.1577 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1541    4.2189   -0.1676 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5509    2.9434   -0.1447 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5096    1.7316   -2.6963 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1525    1.0590   -5.1549 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8415   -1.1606   -5.1266 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4387   -1.8335   -2.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4232    2.5795   -0.1301 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1694    5.0420   -0.1643 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7472    5.0286   -0.1878 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5459    2.6066   -0.1391 H   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
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  1  0  0  0  0
 11 15  2  0  0  0  0
 12 13  2  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 21  1  0  0  0  0
 14 15  1  0  0  0  0
 14 22  1  0  0  0  0
 15 23  1  0  0  0  0
M  END
$$$$