# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C48' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.12400 -0.78800 -2.01200 1.000 O1 O -0.06100 -0.91100 0.22200 1.000 O2 O 0.95000 1.87000 1.93400 1.000 O3 O 2.59300 1.25900 5.09200 1.000 N4 N 0.34300 -0.06600 2.83000 1.000 N5 N 2.74600 -0.74600 4.15600 1.000 N6 N 0.40400 0.96500 -3.26300 1.000 N7 N 0.70800 -0.71100 -7.25600 1.000 C8 C 0.25800 0.36100 -2.06700 1.000 C9 C 0.56900 1.11400 -0.80000 1.000 C10 C 0.32500 0.22000 0.38800 1.000 C11 C 0.56100 0.73300 1.76700 1.000 C12 C 0.57400 0.43700 4.18600 1.000 C13 C -0.22100 -0.40400 5.18600 1.000 C14 C -1.68900 -0.31400 4.86100 1.000 C15 C -2.26200 -1.22400 3.99200 1.000 C16 C -3.60900 -1.14100 3.69400 1.000 C17 C -4.38400 -0.14900 4.26500 1.000 C18 C -3.81200 0.76000 5.13500 1.000 C19 C -2.46500 0.67400 5.43600 1.000 C20 C 2.04300 0.34700 4.51100 1.000 C21 C 2.11200 -1.79700 3.35700 1.000 C22 C 4.14500 -0.88400 4.57000 1.000 C23 C 0.10200 0.23300 -4.49600 1.000 C24 C 0.35000 1.14100 -5.70200 1.000 C25 C 0.03900 0.38800 -6.97000 1.000 C26 C -0.94000 0.86100 -7.82200 1.000 C27 C -1.21900 0.16100 -8.98600 1.000 C28 C -0.49800 -0.99300 -9.25000 1.000 C29 C 0.46600 -1.40400 -8.35100 1.000 H30 H 0.03200 -0.97600 2.69700 1.000 H31 H 0.71000 1.88500 -3.30800 1.000 H32 H -0.07200 1.99200 -0.73200 1.000 H33 H 1.61300 1.42700 -0.81000 1.000 H34 H 0.25200 1.47600 4.24800 1.000 H35 H 0.10100 -1.44300 5.12400 1.000 H36 H -0.04800 -0.02900 6.19500 1.000 H37 H -1.65700 -1.99900 3.54600 1.000 H38 H -4.05700 -1.85200 3.01400 1.000 H39 H -5.43700 -0.08400 4.03100 1.000 H40 H -4.41700 1.53500 5.58100 1.000 H41 H -2.01800 1.38500 6.11600 1.000 H42 H 2.79800 -2.63700 3.25000 1.000 H43 H 1.20200 -2.13300 3.85500 1.000 H44 H 1.86300 -1.40400 2.37100 1.000 H45 H 4.41300 -0.05700 5.22700 1.000 H46 H 4.27500 -1.82700 5.10100 1.000 H47 H 4.78700 -0.87100 3.68900 1.000 H48 H 0.74400 -0.64400 -4.56400 1.000 H49 H -0.94100 -0.07900 -4.48500 1.000 H50 H -0.29200 2.01900 -5.63400 1.000 H51 H 1.39400 1.45400 -5.71300 1.000 H52 H -1.48300 1.76400 -7.58500 1.000 H53 H -1.97900 0.50700 -9.67100 1.000 H54 H -0.68800 -1.56300 -10.14700 1.000 H55 H 1.03200 -2.30300 -8.54900 1.000