62
 Initial command:
 Cu    -1.248985    0.576403    1.046944
 Cu     2.708599    0.169439    1.239026
  N    -0.112672    0.854417    2.459400
  O    -1.541812   -0.683385   -1.784610
  O     0.633116   -0.463994   -0.247536
  N    -2.206034    1.698691   -0.311985
  N    -2.572430   -0.938916    1.005099
  N     3.431044   -0.556314   -0.494080
  N     1.989196    1.860773    0.412738
  C    -2.231852    3.039004   -0.193725
  H    -1.592104    3.464094    0.574101
  C    -3.031093    3.853080   -1.000286
  H    -3.012771    4.930127   -0.864954
  C    -3.839960    3.245920   -1.966278
  H    -4.476241    3.843526   -2.613745
  C    -3.814149    1.849245   -2.089593
  H    -4.423672    1.344191   -2.833329
  C    -2.985962    1.106321   -1.247448
  C    -2.906753   -0.408676   -1.378914
  H    -3.582529   -0.721265   -2.180724
  C    -3.307724   -1.148878   -0.111011
  C    -4.379400   -2.041982   -0.126321
  H    -4.942902   -2.195215   -1.041957
  C    -4.703563   -2.743195    1.043210
  H    -5.534528   -3.443667    1.052332
  C    -3.930932   -2.534113    2.190004
  H    -4.132318   -3.059567    3.118457
  C    -2.873798   -1.622266    2.124586
  H    -2.250711   -1.425115    2.991919
  C    -0.942452   -1.865934   -1.401685
  C    -1.411527   -3.133463   -1.756970
  H    -2.315549   -3.226401   -2.353374
  C    -0.709561   -4.270598   -1.327637
  H    -1.075145   -5.257492   -1.599716
  C     0.454726   -4.142236   -0.554101
  H     0.991467   -5.027425   -0.223330
  C     0.930988   -2.869486   -0.206412
  H     1.826581   -2.737842    0.395432
  C     0.226058   -1.744432   -0.630528
  C     4.626076   -1.152000   -0.645311
  H     5.210537   -1.294113    0.258967
  C     5.098661   -1.571048   -1.893517
  H     6.070055   -2.050164   -1.968119
  C     4.293501   -1.364977   -3.019058
  H     4.625565   -1.684930   -4.003298
  C     3.043636   -0.748595   -2.856835
  H     2.382722   -0.584973   -3.702864
  C     2.650148   -0.356168   -1.579786
  C     1.297493    0.284719   -1.310394
  H     0.683001    0.267605   -2.213145
  C     1.415094    1.708055   -0.802719
  C     0.937111    2.791268   -1.537728
  H     0.471708    2.630412   -2.505487
  C     1.056995    4.079491   -0.997866
  H     0.691226    4.941602   -1.549311
  C     1.637477    4.233427    0.266100
  H     1.742541    5.209661    0.729237
  C     2.088615    3.093701    0.939937
  H     2.545363    3.162603    1.923060
  O    -0.086965    1.160927    3.596532
  N     2.891557   -0.477280    2.928151
  O     2.457810   -1.163764    3.778515
