17
compound_3D_h_mol_1
C          0.96130        0.05560       -0.07350
C          2.92130       -0.43950        1.22090
C          2.92130       -0.81780       -1.14960
C          2.92130        1.42420       -0.29200
N          2.43130        0.05560       -0.07350
H          0.60470        0.69140        0.70970
H          0.60470        0.41600       -1.01580
H          0.60470       -0.94060        0.08550
H          2.56470        0.19630        2.00420
H          2.56470       -1.43570        1.37990
H          3.99130       -0.43950        1.22090
H          2.56470       -1.81400       -0.99060
H          2.56470       -0.45750       -2.09180
H          3.99130       -0.81780       -1.14960
H          3.99130        1.42420       -0.29200
H          2.56470        1.78460       -1.23420
H          2.56470        2.06000        0.49120
