22
compound_3D_h_mol_1
C         -0.67090       -1.25600       -0.39870
C          0.72260       -1.21580       -0.50170
C         -2.91730       -0.10970       -0.17950
C         -3.43280       -0.90110        1.03030
C         -0.72750        1.16110       -0.24490
C         -1.40830       -0.06840       -0.27090
C          1.39950        0.00770       -0.48030
C          0.67170        1.20510       -0.35020
N         -3.02520       -0.27700        2.28610
O          2.74590        0.01150       -0.58200
O          1.32010        2.38830       -0.32770
H         -1.17220       -2.21550       -0.42630
H          1.27730       -2.14020       -0.59930
H         -3.30760       -0.58410       -1.10730
H         -3.33540        0.91970       -0.12770
H         -3.07880       -1.95430        0.99530
H         -4.54380       -0.91500        0.98540
H         -1.28280        2.08620       -0.14870
H         -1.98690       -0.34330        2.38430
H         -3.44870       -0.81770        3.07450
H          3.26970        0.82500       -0.57120
H          0.85330        3.23190       -0.23820
