          16
 
   C         -0.99598929      1.65459117     -1.01513815
   C         -1.22438131      0.30127257     -0.39625040
   O         -1.94341017     -0.53690790     -0.90084964
   C         -0.46455405      0.01532474      0.89226479
   C          0.93182385     -0.46237679      0.53985157
   N          1.98481463      0.25632356      0.62619577
   C          1.03229276     -1.86845840      0.03370233
   H         -1.41715703      2.42240453     -0.36638260
   H         -1.46586363      1.70301077     -1.99116573
   H          0.07187759      1.85154908     -1.10111216
   H         -1.00275659     -0.76111151      1.43197823
   H         -0.40021265      0.91630631      1.50069164
   H          1.75454731      1.17846183      0.99594580
   H          0.77044494     -2.56437245      0.83065949
   H          2.04341544     -2.06953691     -0.30309890
   H          0.32510821     -2.03648061     -0.77729203
