          13
 
   C         -0.92685467     -0.13844152     -0.01301561
   C         -0.22827232      1.11277698      0.01960219
   C          1.12175098      1.03761477      0.06461320
   N          1.72682213     -0.17038242      0.07964050
   C          1.02865698     -1.39549201      0.04931040
   N         -0.34097593     -1.31096661     -0.00376551
   O          1.66266423     -2.43268039      0.06652400
   N         -2.28570317     -0.12552862     -0.02000501
   H         -0.73883366      2.06094075      0.01672589
   H          1.76327933      1.90538914      0.09218180
   H         -2.77300561      0.71288935     -0.27086433
   H         -2.73911031     -1.00477648     -0.19509142
   H          2.72958201     -0.25134293      0.11414390
