59
XYZ file for : [CuL1(H2O)2]I2,6 in space group P21/n
  I       -2.81451        0.27480       -4.33040
  H        0.87809       -2.14488       -2.98011
  H       -0.26333       -1.08767       -2.79098
  H        1.23756       -0.63811       -2.73612
  H       -0.83845        1.22065       -2.68982
  H        0.55205        1.96443       -2.50745
  C        0.62105       -1.34249       -2.51987
  O       -0.37320        1.64265       -2.11007
  H        3.12585       -0.94950       -1.76174
  H       -2.00680       -1.53492       -1.60167
  H       -0.47988       -3.25170       -1.32410
  H        2.05603       -3.01597       -1.22913
  H        4.70565        0.93443       -0.82622
  N        0.63937       -1.58566       -1.05479
  H        3.94852       -1.87589       -0.80649
  H       -2.70269        0.75093       -0.93605
  C        3.15178       -1.32631       -0.86705
  H        2.25273        1.08925       -0.94286
  H       -4.29495       -0.88062       -0.64396
  C        1.93716       -2.22043       -0.68797
  C       -1.77931       -1.80274       -0.69714
  C       -0.45527       -2.51667       -0.69083
  H       -2.47574       -2.39190       -0.36865
  H        5.32758       -0.22254        0.02884
  C        4.64906        0.45542        0.00312
  H       -4.84240        0.40741        0.06099
  H       -1.40854        2.68503       -0.14997
  H        0.77460        3.06859       -0.10102
  C       -4.16388       -0.27056        0.08672
  N        2.15751        0.78435       -0.08986
  C       -2.78894        0.37879       -0.03406
  C        3.27412       -0.19392        0.12389
 Cu        0.24259        0.09243        0.04492
  H       -0.28942       -2.88372        0.19085
  H        1.89372       -2.50017        0.23981
  N       -1.67234       -0.59949        0.17969
  H        2.96092        2.57676        0.45849
  H        4.78012        1.06549        0.73379
  H       -4.22047       -0.74957        0.91606
  H       -3.46334        2.06075        0.89632
  C        2.26449        1.98761        0.78697
  C        0.94044        2.70153        0.78066
  C       -1.45198        2.40530        0.77781
  C       -2.66661        1.51118        0.95688
  H        3.18787       -0.56606        1.02589
  H       -1.76755       -0.90438        1.03270
  N       -0.15419        1.77052        1.14463
  H       -1.57085        3.20084        1.31896
  H        0.96506        3.43656        1.41394
  H        2.49198        1.71978        1.69151
  H       -2.64067        1.13436        1.85157
  O        0.85838       -1.45779        2.19990
  H       -0.06688       -1.77957        2.59728
  C       -0.13588        1.52735        2.60971
  H        1.32363       -1.03579        2.77966
  H       -0.75238        0.82298        2.82596
  H        0.74851        1.27253        2.88081
  H       -0.39292        2.32974        3.06995
  I       -2.36717       -2.24915        3.37098
