          13
 
   C         -0.44483163     -0.81525796      0.00053140
   C         -1.21820538      0.35492233      0.03839230
   C         -0.52705523      1.54378932      0.07568261
   N          0.81253997      1.61337952      0.08048561
   C          1.42826002      0.43744153      0.04308480
   N          0.88720697     -0.77325166     -0.00009210
   O          2.77200452      0.45366343      0.04382590
   N         -1.01257637     -2.05629415      0.00736860
   H         -2.29652627      0.32731682      0.04368590
   H         -1.05310617      2.48872219      0.10436201
   H         -1.96791564     -2.14470306     -0.28376052
   H         -0.39792722     -2.81548291     -0.22823132
   H          3.01813244      1.38575460      0.07466481
