17
compound_3D_h_mol_1
C          1.27640        0.04080        0.24630
C          3.18340       -0.73020       -1.11360
C          3.31730        1.42640        0.11540
C          3.35110       -0.72520        1.36800
N          2.80480        0.00240        0.16120
H          0.92900        0.60390       -0.62100
H          0.99780        0.54550        1.17620
H          0.91540       -0.99140        0.24140
H          2.75280       -0.19720       -1.96670
H          2.79140       -1.75030       -1.06100
H          4.27490       -0.74690       -1.18780
H          4.40950        1.39870        0.06040
H          2.99550        1.94240        1.02490
H          2.90560        1.92080       -0.76990
H          2.95130       -1.74300        1.37590
H          3.04290       -0.18580        2.26790
H          4.44210       -0.74540        1.29350
