# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0MO' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 4.21100 4.61000 -0.14000 1.000 N1 N -4.61000 1.22700 0.01900 1.000 O2 O 2.39700 0.04500 0.02000 1.000 C3 C 2.97700 3.73600 -0.37200 1.000 N4 N -2.55800 0.59800 0.67900 1.000 O5 O 2.86500 -2.61200 0.57500 1.000 C6 C 3.31500 2.27900 -0.04900 1.000 O7 O -3.29300 2.67400 1.12200 1.000 C8 C 2.08100 1.40500 -0.28200 1.000 C9 C 1.40200 -0.86900 -0.13600 1.000 C10 C 1.63800 -2.21100 0.14500 1.000 C11 C 3.03400 -4.00600 0.84400 1.000 C12 C 0.62100 -3.13900 -0.01400 1.000 C13 C -0.62500 -2.73000 -0.45100 1.000 C14 C -0.86000 -1.39600 -0.73000 1.000 C15 C -2.22000 -0.95600 -1.20600 1.000 C16 C -3.08900 -0.59300 -0.00100 1.000 C17 C -4.49900 -0.16200 -0.45000 1.000 C18 C -3.47500 1.57400 0.64000 1.000 C19 C 0.14900 -0.46500 -0.56800 1.000 H20 H 4.52100 4.53100 0.90200 1.000 H21 H 5.02100 4.27300 -0.78600 1.000 H22 H 3.97000 5.64800 -0.36900 1.000 H23 H -5.38200 1.80200 -0.10400 1.000 H24 H 2.16600 4.07300 0.27500 1.000 H25 H 2.66700 3.81500 -1.41400 1.000 H26 H -1.68000 0.66800 1.08600 1.000 H27 H 4.12600 1.94300 -0.69600 1.000 H28 H 3.62500 2.20000 0.99300 1.000 H29 H 1.77100 1.48400 -1.32400 1.000 H30 H 1.27100 1.74200 0.36500 1.000 H31 H 4.05600 -4.18900 1.17800 1.000 H32 H 2.33700 -4.31300 1.62200 1.000 H33 H 2.84100 -4.57700 -0.06400 1.000 H34 H 0.80200 -4.18100 0.20300 1.000 H35 H -1.41700 -3.45400 -0.57500 1.000 H36 H -2.11400 -0.08500 -1.85300 1.000 H37 H -2.69000 -1.76600 -1.76300 1.000 H38 H -3.15200 -1.43200 0.69100 1.000 H39 H -0.03800 0.57700 -0.78300 1.000 H40 H -5.25800 -0.78700 0.02100 1.000 H41 H -4.58500 -0.20700 -1.53600 1.000