13
 
C          1.29137        0.23958       -0.37258
N          0.06441       -0.21103        0.11086
C          0.12791       -0.33417        1.44769
N          1.37449        0.01781        1.81527
C          2.12175        0.38925        0.70222
C         -1.14252       -0.48623       -0.69657
H          1.69219        0.01781        2.78160
H         -0.69597       -0.65558        2.11727
H          3.14463        0.72860        0.77021
H          1.45832        0.42226       -1.42441
H         -1.06564       -1.48704       -1.13386
H         -2.01311       -0.39977       -0.04122
H         -1.21192        0.26794       -1.48622
