17
compound_3D_h_mol_1
C          1.02750       -0.30600        0.01250
C          3.06290       -1.56410        0.67870
C          3.03570       -0.23740       -1.43070
C          3.05010        0.91790        0.75750
N          2.55790       -0.31700        0.00050
H          0.67820        0.52410       -0.60500
H          0.68590       -0.22930        1.04820
H          0.68190       -1.24990       -0.42190
H          2.69330       -2.43490        0.12810
H          2.69370       -1.57910        1.70840
H          4.15690       -1.54930        0.66520
H          4.12920       -0.22730       -1.43130
H          2.64770        0.68030       -1.88470
H          2.66270       -1.11350       -1.97060
H          4.13840        0.84270        0.84790
H          2.79770        1.80700        0.17830
H          2.59520        0.92480        1.75190
