# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '92H' 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 1.60600 3.71900 0.80300 1.000 C1 C 1.36400 1.61000 -0.36200 1.000 C2 C 1.94700 0.76200 -1.49400 1.000 C3 C 0.08400 -0.94800 -1.70700 1.000 C4 C -0.79600 -0.80000 -0.46500 1.000 C5 C -0.38300 -1.83800 0.58200 1.000 C6 C -1.30700 -1.72200 1.79700 1.000 C7 C -2.75700 -1.91900 1.34900 1.000 C8 C -4.52900 -0.97300 -0.00300 1.000 C9 C -5.41200 -0.83900 1.25600 1.000 C10 C -6.63400 -0.07000 0.80300 1.000 C11 C -7.87700 0.07100 1.39600 1.000 C12 C -8.85500 0.83500 0.78900 1.000 C13 C -8.59200 1.46100 -0.41500 1.000 C14 C -7.35300 1.32200 -1.00800 1.000 C15 C -6.37100 0.55700 -0.40100 1.000 C16 C -4.95500 0.25200 -0.83900 1.000 C17 C -2.26100 -1.02400 -0.84800 1.000 C18 C 1.55700 3.67200 -1.61700 1.000 C19 C 2.30700 -1.58200 -0.93400 1.000 C20 C 3.67800 -1.23400 -0.50800 1.000 C21 C 3.91200 -0.03400 0.14300 1.000 C22 C 5.21600 0.29000 0.54500 1.000 C23 C 6.27400 -0.61600 0.27900 1.000 C24 C 6.00400 -1.82700 -0.38300 1.000 C25 C 4.73500 -2.12600 -0.76100 1.000 C26 C 5.49300 1.49900 1.20800 1.000 C27 C 6.77000 1.78300 1.58400 1.000 C28 C 7.81000 0.89300 1.32300 1.000 C29 C 7.57900 -0.28500 0.68000 1.000 N30 N 1.95800 2.95300 -0.40000 1.000 N31 N 1.47000 -0.61700 -1.36600 1.000 N32 N -3.10400 -0.90200 0.34800 1.000 O33 O 1.93300 -2.73800 -0.89600 1.000 H34 H 1.97600 3.19800 1.68600 1.000 H35 H 2.05900 4.70900 0.74900 1.000 H36 H 0.52300 3.81800 0.86700 1.000 H37 H 0.28300 1.68700 -0.48500 1.000 H38 H 1.58800 1.14100 0.59600 1.000 H39 H 1.62800 1.16900 -2.45400 1.000 H40 H 3.03500 0.77700 -1.43600 1.000 H41 H 0.03400 -1.97600 -2.06700 1.000 H42 H -0.26900 -0.27300 -2.48600 1.000 H43 H -0.67700 0.20200 -0.05200 1.000 H44 H -0.46500 -2.83800 0.15600 1.000 H45 H 0.64800 -1.65600 0.88800 1.000 H46 H -1.04500 -2.48700 2.52800 1.000 H47 H -1.19600 -0.73500 2.24600 1.000 H48 H -2.87100 -2.91100 0.91200 1.000 H49 H -3.41900 -1.82300 2.20900 1.000 H50 H -4.75000 -1.90000 -0.53300 1.000 H51 H -5.70000 -1.82400 1.62400 1.000 H52 H -4.88300 -0.28500 2.03200 1.000 H53 H -8.08300 -0.41900 2.33600 1.000 H54 H -9.82400 0.94200 1.25400 1.000 H55 H -9.35600 2.05900 -0.89100 1.000 H56 H -7.14800 1.81200 -1.94900 1.000 H57 H -4.30300 1.10000 -0.62700 1.000 H58 H -4.93000 0.01200 -1.90100 1.000 H59 H -2.56300 -0.27700 -1.58200 1.000 H60 H -2.37700 -2.02000 -1.27300 1.000 H61 H 0.47200 3.76900 -1.64100 1.000 H62 H 2.01100 4.66300 -1.62000 1.000 H63 H 1.89100 3.11600 -2.49400 1.000 H64 H 3.09700 0.64700 0.33900 1.000 H65 H 6.80600 -2.52000 -0.58900 1.000 H66 H 4.53600 -3.05900 -1.26900 1.000 H67 H 4.69700 2.19900 1.41700 1.000 H68 H 6.98000 2.71300 2.09300 1.000 H69 H 8.81400 1.14400 1.62900 1.000 H70 H 8.39600 -0.96500 0.48500 1.000