          14
 
   C         -1.12325371      0.36103321     -0.03955922
   C         -0.02548247     -0.62868893      0.41684318
   C          1.04141706      0.40716121     -0.06359688
   C         -0.06345832      1.49399815     -0.00246346
   N         -0.10010764     -1.98259258     -0.09364801
   H         -2.01482142      0.45523208      0.58162482
   H         -1.43372673      0.14207441     -1.06508654
   H         -0.01195496     -0.68547692      1.50888752
   H          1.34088749      0.19974354     -1.09488802
   H          1.93854207      0.54366630      0.54369158
   H         -0.06442838      2.01793840      0.95509283
   H         -0.08819302      2.23344160     -0.80298388
   H         -0.04743913     -1.99577229     -1.10690252
   H          0.65201917     -2.56175817      0.26298859
