89
XYZ file for : 7 in space group P -1
  H        4.61599       -2.31796       -4.84098
  H       -5.00936       -1.86030       -4.17505
  C        4.27881       -1.94195       -4.02093
  H       -4.61235        0.49107       -3.99277
  H        5.61987       -0.44244       -3.87975
  H       -3.74052        2.46448       -3.78597
  H        2.79634       -3.31666       -3.78212
  C        4.85613       -0.84039       -3.45523
  C       -4.50622       -1.51485       -3.42153
  C        3.19072       -2.52270       -3.40210
  C       -4.27953       -0.14074       -3.32463
  C       -3.79450        2.62507       -2.84427
  H       -4.25193       -3.33209       -2.62854
  H       -3.38786        3.48118       -2.66901
  H       -4.71021        2.67412       -2.59315
  C       -4.07428       -2.39295       -2.51894
  C        4.35540       -0.28353       -2.28186
  C       -3.54712        0.31016       -2.23098
  C        2.67110       -1.98459       -2.24870
 Cl       -0.14438       -0.34939       -2.36283
  H        0.27134        3.01953       -2.23908
  O       -3.12206        1.60321       -2.11740
  H        4.77157        0.50026       -1.89175
  H        1.87624       -2.36536       -1.85162
  C        3.25740       -0.85756       -1.65637
  H       -2.34341       -4.41700       -1.45231
  H       -0.99921        2.47117       -1.53816
  C       -3.33819       -1.94080       -1.40762
  C       -0.15229        2.89015       -1.37169
  C       -3.15195       -0.54532       -1.19467
  H       -0.29539        3.73826       -0.98644
  H       -3.67380       -4.47990       -0.65567
  C       -2.77239       -4.15658       -0.64589
  O       -2.75348       -2.73762       -0.49471
  O        0.67179        2.05642       -0.54866
  H        1.45278        4.54889       -0.31020
  C        2.17692        3.89672       -0.12684
  C        1.94571        2.52913       -0.23343
  H       -4.91645        1.24178       -0.04254
  P        2.48394       -0.16759       -0.15114
  H       -2.31606       -4.57012        0.09122
  C        2.95044        1.57840       -0.03490
  C        3.44214        4.29536        0.24173
  H        3.62197        5.24238        0.37665
  H       -5.88149        3.32865        0.49421
  H        3.45061       -2.86099        0.20836
 Ru        0.15350       -0.07885       -0.01439
  C        4.23065        2.05682        0.30227
  C        4.45161        3.42312        0.44973
  C       -4.39236        1.92425        0.39350
  O        5.19225        1.13690        0.46391
  H        6.82184        2.21824        0.76002
  H        5.34108        3.73110        0.68993
  P       -2.25020        0.04124        0.27045
  C        0.07280       -1.84763        0.32446
  C       -4.95964        3.14045        0.73815
  O        0.09295       -2.97908        0.50438
  C       -3.05497        1.65690        0.68336
  H        6.98255        0.74538        1.22057
  H       -4.88503       -0.96168        0.94314
  C        6.36857        1.49138        1.19190
  C        3.63579       -2.42118        1.04496
  C       -4.19798        4.06120        1.40782
  C        3.31454       -1.06568        1.19840
  H       -4.60152        4.89532        1.69540
  C       -2.29900        2.61141        1.36110
  C       -2.89531        3.81006        1.72469
  C       -4.31624       -1.22791        1.69489
  H       -1.36188        2.44290        1.55273
  H        4.43235       -4.06765        1.93692
  C       -2.95290       -0.95356        1.65937
  H        6.15683        1.74115        2.07776
  C        4.23118       -3.12976        2.07660
  H       -2.38914        4.45394        2.23270
 Cl        0.50744        0.64245        2.23692
  C        3.61046       -0.46978        2.42437
  H       -5.81424       -2.08094        2.79802
  H        3.39085        0.45946        2.55273
  C       -4.86841       -1.90567        2.77394
  C       -2.18333       -1.35922        2.70423
  H       -1.24565       -1.16464        2.69320
  C        4.52372       -2.50125        3.25259
  C        4.18886       -1.16776        3.41946
  C       -4.08537       -2.31906        3.80936
  H        4.97394       -2.98345        3.97419
  C       -2.74071       -2.04589        3.79425
  H        4.34470       -0.72548        4.25650
  H       -4.49056       -2.78444        4.55325
  H       -2.17861       -2.34004        4.52079
