86
XYZ file for : COMPOUND4 in space group P-1
  H       -5.94644       -1.23824       -4.26925
  H        3.37614        1.17960       -4.49671
  H        5.60594        1.68055       -4.20103
  H       -4.72872        0.70789       -4.23612
  C       -5.36787       -1.06199       -3.56211
  C        3.75770        1.10624       -3.65226
  C       -4.64509        0.09271       -3.54354
  C        5.08804        1.42131       -3.47423
  H        1.56333        4.27519       -3.04693
  H        2.42867       -4.05071       -2.74001
  H       -5.73076       -2.75984       -2.55346
  C       -5.24104       -1.96900       -2.53263
  H        2.09255        0.48111       -2.71622
  C        2.99193        0.68423       -2.58712
 Cl       -2.83157        1.82868       -2.54007
  C       -3.79396        0.34443       -2.49512
  H        2.89903        3.84003       -2.35167
  C        5.64754        1.35231       -2.21828
  H        6.53530        1.60054       -2.09144
  H        2.64871       -1.79079       -2.32742
  C        1.99981        4.14265       -2.20292
 Cl       -0.29231       -0.51996       -2.26494
  C        2.32428       -3.72739       -1.87437
  H        2.01777        4.97140       -1.71728
  O        0.24225        2.56235       -1.93194
  C        2.45277       -2.37200       -1.62893
  C       -4.40038       -1.71845       -1.47170
  C       -3.64362       -0.53818       -1.42120
  C        1.24361        3.10287       -1.39981
  C        3.55339        0.55695       -1.32168
  C        4.89533        0.91289       -1.14322
  H        1.97341       -5.51598       -1.01358
  C        2.04440       -4.60364       -0.84932
  H       -4.33263       -2.33889       -0.78172
 Rh       -0.96102        1.20963       -0.86375
  H       -0.89973       -2.46451       -0.54809
  H        5.28174        0.85483       -0.29970
  C        2.28874       -1.88040       -0.35040
  H       -5.19888        1.00713       -0.10746
  O        1.69397        2.81973       -0.26478
  H       -0.92584       -4.65822        0.14095
  P       -2.53746       -0.14305       -0.00591
  P        2.54746       -0.11131        0.06042
  C       -1.47115       -2.72869        0.13552
  O       -1.68384        2.83618        0.15159
  C        1.87301       -4.11382        0.41223
  C       -1.47639       -4.03755        0.56148
  H        4.75544       -1.90066        0.66508
  C       -4.90293        1.17342        0.75774
  C        1.99074       -2.76102        0.67321
  C       -2.31228       -1.81261        0.71989
 Rh        0.95492        1.26420        0.84699
  H       -6.53710        2.17660        1.34991
  H        1.67360       -4.69853        1.10755
  C       -3.66065        0.72111        1.15631
  C        4.78285       -1.27143        1.35027
  H       -2.73186        4.56031        1.47216
  C       -1.26111        3.15887        1.29816
  C        3.80991       -0.26470        1.38882
  C       -5.70716        1.86904        1.63359
  C       -2.27802       -4.44008        1.59299
  H        1.86953       -2.44303        1.53897
  H       -2.27151       -5.32768        1.87047
  C       -3.12135       -2.22455        1.76848
  H        6.40834       -2.03341        2.24674
  C       -2.00710        4.25183        2.02037
  O       -0.28144        2.63720        1.86899
  C        5.77385       -1.35415        2.29300
  H       -1.40910        4.98232        2.19970
  C       -3.07962       -3.54515        2.20529
  H       -3.69228       -1.61752        2.18102
  C        3.91100        0.65869        2.43167
 Cl        0.18796       -0.35826        2.30989
  C       -3.23869        0.97737        2.45483
 Cl        2.75752        1.97301        2.56884
  C       -5.29683        2.11219        2.91917
  H       -3.60748       -3.81220        2.92261
  H       -2.35290        3.91092        2.84859
  H       -2.39921        0.69010        2.73500
  C        5.82919       -0.41753        3.31927
  H       -5.84646        2.57784        3.50751
  C        4.91036        0.59121        3.37478
  C       -4.06105        1.65958        3.33067
  H        6.49224       -0.47769        3.96726
  H        4.96036        1.23098        4.04849
  H       -3.77874        1.81358        4.20361
