RuCl(CS)(PMe3)2.mol


 30 29  0  0  0                 1 V2000
    1.8837   -2.0237    0.8207 Cl  0  0  0  0  0
    0.2939   -0.4790    0.2459 Pt  0  0  0  0  0
   -1.1391    0.9408   -0.2840 C   0  0  0  0  0
    1.9826    0.8819   -0.7675 P   0  0  0  0  0
   -1.3941   -1.8277    1.2281 P   0  0  0  0  0
    1.5100    1.6883   -2.3547 C   0  0  0  0  0
    3.5734    0.0790   -1.2262 C   0  0  0  0  0
    2.5487    2.3183    0.2334 C   0  0  0  0  0
   -2.3837   -2.8296    0.0421 C   0  0  0  0  0
   -0.8849   -3.0975    2.4585 C   0  0  0  0  0
   -2.7151   -0.9320    2.1480 C   0  0  0  0  0
   -2.2143    1.9913   -0.6778 S   0  0  0  0  0
    2.3500    2.2935   -2.7631 H   0  0  0  0  0
    0.6418    2.3700   -2.2161 H   0  0  0  0  0
    1.2348    0.9264   -3.1182 H   0  0  0  0  0
    4.2527    0.8003   -1.7330 H   0  0  0  0  0
    4.1067   -0.3031   -0.3275 H   0  0  0  0  0
    3.4021   -0.7725   -1.9223 H   0  0  0  0  0
    1.6967    2.9938    0.4725 H   0  0  0  0  0
    3.3141    2.9129   -0.3135 H   0  0  0  0  0
    3.0004    1.9773    1.1920 H   0  0  0  0  0
   -3.1700   -3.4161    0.5675 H   0  0  0  0  0
   -1.7317   -3.5446   -0.5081 H   0  0  0  0  0
   -2.8859   -2.1742   -0.7047 H   0  0  0  0  0
   -1.7708   -3.6300    2.8707 H   0  0  0  0  0
   -0.3402   -2.6328    3.3107 H   0  0  0  0  0
   -0.2235   -3.8638    1.9963 H   0  0  0  0  0
   -3.2750   -0.2429    1.4774 H   0  0  0  0  0
   -3.4510   -1.6422    2.5867 H   0  0  0  0  0
   -2.2827   -0.3310    2.9792 H   0  0  0  0  0
  1  2  1  0  0  0
  2  3  1  0  0  0
  2  4  1  0  0  0
  2  5  1  0  0  0
  3 12  2  0  0  0
  4  6  1  6  0  0
  4  7  1  0  0  0
  4  8  1  1  0  0
  5  9  1  6  0  0
  5 10  1  1  0  0
  5 11  1  1  0  0
  6 13  1  0  0  0
  6 14  1  0  0  0
  6 15  1  6  0  0
  7 16  1  6  0  0
  7 17  1  1  0  0
  7 18  1  6  0  0
  8 19  1  0  0  0
  8 20  1  6  0  0
  8 21  1  1  0  0
  9 22  1  1  0  0
  9 23  1  6  0  0
  9 24  1  6  0  0
 10 25  1  0  0  0
 10 26  1  1  0  0
 10 27  1  0  0  0
 11 28  1  6  0  0
 11 29  1  0  0  0
 11 30  1  1  0  0
M  END