24
compound_3D_h_mol_1
C          0.90360       -1.82480       -1.52500
C          1.29970       -2.61430        0.78380
C          7.91800       -1.40600        1.45400
C          8.14900       -0.42850        3.67810
C          2.35630       -0.47120        0.00440
C          6.18200        0.26430        2.25860
N          1.53140       -1.56910       -0.22200
N          7.32920       -0.50730        2.45780
S          2.37860        0.96800       -0.89860
S          5.64070        1.56430        3.20150
S          3.35320       -0.51580        1.48370
S          5.24880       -0.06950        0.77600
H          0.59700       -0.90050       -2.01700
H          0.01630       -2.45400       -1.40550
H          1.63310       -2.34190       -2.15490
H          0.70400       -2.17060        1.59200
H          0.74910       -3.45770        0.36260
H          2.24290       -2.98550        1.18960
H          7.34170       -1.48960        0.53430
H          8.01970       -2.40660        1.88830
H          8.90930       -1.01940        1.18970
H          9.10380        0.04180        3.42160
H          7.67130        0.13190        4.48120
H          8.34040       -1.44660        4.03480
