62
 Initial command:
 Cu    -1.227907    0.250755    1.500048
 Cu     1.778874    0.502739    1.298078
  N     0.290847   -2.078601    3.930553
  O    -1.187562   -0.225278   -1.292380
  O     1.390741   -1.049393   -0.856815
  N    -2.217969    1.706341    0.561165
  N    -2.611507   -1.078016    1.039871
  N     3.538825    0.074795    0.528956
  N     1.342962    1.726116   -0.238462
  C    -2.345601    2.935204    1.090471
  H    -1.902517    3.084755    2.070748
  C    -3.013508    3.962754    0.419789
  H    -3.099313    4.940825    0.882717
  C    -3.552812    3.696996   -0.843902
  H    -4.070982    4.474755   -1.398568
  C    -3.419026    2.410639   -1.386219
  H    -3.828032    2.169918   -2.362855
  C    -2.749419    1.434514   -0.649017
  C    -2.601861    0.009812   -1.151598
  H    -3.112164   -0.064726   -2.115079
  C    -3.206825   -0.993000   -0.172810
  C    -4.296567   -1.792939   -0.508895
  H    -4.757611   -1.702547   -1.488249
  C    -4.778104   -2.716570    0.430220
  H    -5.625823   -3.352625    0.189686
  C    -4.143362   -2.814312    1.672989
  H    -4.473161   -3.521477    2.427662
  C    -3.060713   -1.971802    1.939789
  H    -2.541922   -2.002994    2.894132
  C    -0.781338   -1.402801   -1.890747
  C    -1.599543   -2.203133   -2.702714
  H    -2.629706   -1.928872   -2.898983
  C    -1.090204   -3.368815   -3.292020
  H    -1.742267   -3.971852   -3.918725
  C     0.238834   -3.755165   -3.076749
  H     0.631735   -4.662489   -3.527223
  C     1.058743   -2.959759   -2.266155
  H     2.093070   -3.229925   -2.066335
  C     0.556858   -1.795010   -1.678778
  C     4.668907    0.021584    1.256133
  H     4.566999    0.197351    2.323241
  C     5.911242   -0.244231    0.675396
  H     6.800016   -0.274229    1.297811
  C     5.971602   -0.467997   -0.704844
  H     6.921334   -0.679467   -1.189076
  C     4.787842   -0.424258   -1.456078
  H     4.794410   -0.607289   -2.526404
  C     3.587721   -0.148271   -0.804606
  C     2.259203   -0.107339   -1.537085
  H     2.402592   -0.405735   -2.578497
  C     1.622489    1.270271   -1.476738
  C     1.310015    2.012137   -2.614112
  H     1.540902    1.618092   -3.599587
  C     0.687482    3.259002   -2.455005
  H     0.426751    3.857198   -3.324165
  C     0.405783    3.721578   -1.164467
  H    -0.073487    4.680416   -0.994716
  C     0.754104    2.918975   -0.074733
  H     0.559843    3.216511    0.950366
  O     0.287035    0.703140    2.299005
  N     1.200478   -1.793472    3.313988
  O     2.165305   -1.492902    2.648798
