53
XYZ file for : 9/05308E_Cole-Hamilton in space group P n
  H       -0.57638        0.04980       -2.59509
  H        0.77069        0.79909       -2.41807
  H        3.34023        3.08617       -2.13619
  H        2.82158        0.84745       -2.29292
  H       -0.56553        1.52603       -2.11778
  H       -2.85317        1.21136       -1.98708
  H       -4.91607        2.18831       -1.66939
  C       -0.10929        0.69412       -2.07701
  H       -5.02426        0.66782       -1.38718
  H       -2.72234       -1.63540       -1.54348
  H        4.08256        1.03580       -1.40955
  H        1.95621        2.83266       -1.48428
  C        2.88848        2.66666       -1.41425
  C        3.14349        1.16621       -1.45802
  H        2.79141       -1.79686       -1.33554
  C       -4.64758        1.48830       -1.08794
  O        0.11295       -2.63900       -1.27814
  C       -3.12846        1.37778       -1.09360
  H       -4.05503       -1.32188       -0.81441
  H        4.11340       -1.26990       -0.71896
  H       -2.77805        2.21265       -0.80512
  H        3.21172        3.01878       -0.59189
  C       -3.12233       -1.46379       -0.69935
  C        0.03137       -1.64466       -0.78990
  C        3.19678       -1.45135       -0.54725
  H       -4.94895        1.67233       -0.20747
  H       -3.32377       -3.44852       -0.27158
  P        2.37587        0.13522       -0.14336
  H        3.56248       -3.30782        0.19979
  P       -2.39778        0.06873       -0.03046
  C       -2.93842       -2.69555        0.16642
 Rh       -0.01118        0.04529       -0.07242
  H       -2.01304       -2.85074        0.30340
  C        3.12784       -2.52357        0.51421
  H        4.95331        1.39322        0.76439
  H        2.21877       -2.72056        0.70542
  H       -3.36871       -2.56331        1.00144
  I        0.00539        2.60693        0.84694
  H        5.04730       -0.08493        1.22880
  H        3.55899       -2.21595        1.30192
  C        4.67346        0.76746        1.42246
  H       -4.18343        0.05938        1.41691
  C        3.16694        0.66969        1.41550
  C       -3.26018        0.21458        1.57294
  H        2.82151        1.52744        1.62959
  H       -3.48157        2.22979        1.77239
  H        4.96697        1.05393        2.27849
  H        2.91478        0.04931        2.08919
  H       -2.91761       -0.46296        2.14462
  C       -3.14272        1.52975        2.31664
  H       -2.23103        1.69770        2.51948
  I        0.04006       -1.08245        2.46973
  H       -3.64402        1.48250        3.12220
