48
XYZ file for : (2)_C16H25ClN4NiO4S2 in space group P 21/c
  H        0.74365       -2.69042       -1.29799
  H        2.84281       -1.79483       -1.00190
  H       -4.98992        0.25606       -0.81028
  H        5.58996       -0.82518       -0.70945
  H       -3.59563       -2.52310       -0.80213
  H       -1.84982        4.34105       -0.61185
  H        1.38508        3.39472       -0.71464
  H       -1.30935       -3.16590       -0.63061
  H        0.80371       -4.86911       -0.45551
  H       -5.52720       -1.74205       -0.11515
  H        2.17039       -4.17322       -0.23049
  C        0.65662       -2.81061       -0.35999
  S       -3.54789        2.86874       -0.16052
  H        6.26242        0.30962        0.10777
  H       -3.02678        5.08249        0.07415
  C        5.52677       -0.29265        0.07430
  H        4.65913        2.52145        0.06645
  S       -0.78889        1.74381       -0.21541
  C        1.24897       -4.16757        0.00256
  C       -2.47868        1.47133       -0.11980
  C       -4.59342        0.06810        0.03212
  C        2.73624       -1.50694       -0.10037
  C       -2.49075        4.29845        0.08897
  H        2.56384        4.01053        0.08420
  C        4.00749        1.83130        0.05428
  C        4.24942        0.48197        0.05085
  C       -3.51432       -2.08496        0.03678
  C       -3.09706        0.26831       -0.03681
  C       -2.45411       -0.99882       -0.03175
  C        1.92440        3.30951        0.06538
  C       -0.77774       -2.67343       -0.01531
  N       -1.17274       -1.24221       -0.07060
  N        3.05314       -0.11322        0.01832
  C        2.62308        2.00209        0.03910
  N        2.01374        0.79736       -0.00705
 Ni        0.30135       -0.08497       -0.02682
  C       -4.79703       -1.37586        0.37036
  N        1.33894       -1.69118        0.29402
  H        3.30838       -2.02304        0.45433
  H       -4.97744        0.63010        0.69499
  H        5.54319       -0.85336        0.84083
  H       -3.29459       -2.72136        0.70594
  H       -2.04165        4.23757        0.92399
  H        1.37324        3.36017        0.83624
  H        1.15905       -4.29215        0.94021
  H       -0.90646       -3.01815        0.86019
  H       -4.96475       -1.45414        1.30126
  H        1.32632       -1.85765        1.23044
