# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0M2' 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 -0.35100 0.32200 -0.59100 1.000 C1 C 0.07400 -0.94700 -0.55200 1.000 C2 C 0.39700 1.52300 -0.16700 1.000 C3 C -1.76100 0.34900 -1.14700 1.000 C4 C 1.38800 -1.43100 -0.08100 1.000 C5 C -1.02500 -1.84900 -1.07900 1.000 C6 C 1.77600 1.61900 -0.37400 1.000 C7 C -0.28600 2.57500 0.44400 1.000 N8 N -2.26100 -1.04000 -1.02800 1.000 C9 C 2.55000 -0.68500 -0.30800 1.000 C10 C 1.47000 -2.65500 0.58400 1.000 N11 N 2.48800 0.56200 -0.94900 1.000 C12 C 2.45100 2.76600 0.01500 1.000 C13 C 0.40100 3.70900 0.83300 1.000 C14 C -2.96300 -1.23100 0.24800 1.000 C15 C 3.77500 -1.17800 0.11500 1.000 C16 C 2.69800 -3.13000 1.00400 1.000 C17 C 1.76300 3.80600 0.61700 1.000 C18 C -4.34700 -0.58400 0.17100 1.000 C19 C 3.84600 -2.39600 0.76800 1.000 C20 C -5.07800 -0.78300 1.50000 1.000 O21 O -4.20500 0.81400 -0.09000 1.000 H22 H -2.38400 1.02500 -0.56100 1.000 H23 H -1.74900 0.65800 -2.19200 1.000 H24 H -0.81300 -2.14100 -2.10700 1.000 H25 H -1.12300 -2.73200 -0.44700 1.000 H26 H -1.35100 2.50300 0.61300 1.000 H27 H 0.57600 -3.23000 0.76900 1.000 H28 H 2.94100 0.69000 -1.79800 1.000 H29 H 3.51500 2.84800 -0.15100 1.000 H30 H -0.12800 4.52300 1.30700 1.000 H31 H -3.07100 -2.29700 0.44700 1.000 H32 H -2.38900 -0.76700 1.05100 1.000 H33 H 4.67500 -0.61000 -0.06600 1.000 H34 H 2.76100 -4.07700 1.51900 1.000 H35 H 2.29300 4.69700 0.92000 1.000 H36 H -4.92000 -1.04700 -0.63200 1.000 H37 H 4.80200 -2.77500 1.09600 1.000 H38 H -6.06400 -0.32200 1.44500 1.000 H39 H -5.18600 -1.84900 1.69900 1.000 H40 H -4.50500 -0.31900 2.30300 1.000 H41 H -5.04500 1.29000 -0.15200 1.000