17
compound_3D_h_mol_1
C          1.14760        0.39870        0.25950
C          3.16270        0.85340        1.51180
C          3.07010       -1.05020        0.02740
C          3.12500        1.18680       -0.88190
N          2.62630        0.34610        0.22930
H          0.78760        1.43820        0.42660
H          0.71550        0.04210       -0.70100
H          0.74160       -0.23910        1.07640
H          4.27570        0.83030        1.51600
H          2.84320        1.90440        1.69040
H          2.80390        0.23660        2.36600
H          2.69000       -1.71170        0.83780
H          2.70190       -1.45050       -0.94280
H          4.18080       -1.11940        0.02250
H          4.23690        1.16640       -0.93030
H          2.73430        0.82790       -1.86110
H          2.80740        2.24590       -0.75590
