# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DP8' 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 -6.50600 1.01900 -0.66300 1.000 N1 N -5.34900 0.19400 -0.29000 1.000 O2 O -2.50000 0.50100 -0.10600 1.000 C3 C 6.00900 0.01500 0.03400 1.000 O4 O 2.65800 -1.36200 -0.29800 1.000 C5 C 5.71700 1.33900 0.31000 1.000 C6 C 4.40100 1.75800 0.38200 1.000 C7 C 3.37500 0.85600 0.17900 1.000 C8 C 3.66600 -0.47300 -0.09800 1.000 C9 C 4.98700 -0.89100 -0.16900 1.000 C10 C 1.38000 -0.90000 -0.25000 1.000 C11 C 0.89300 -0.10000 -1.27300 1.000 C12 C -0.40500 0.36900 -1.22500 1.000 C13 C -1.22200 0.03900 -0.15400 1.000 C14 C -0.73600 -0.76200 0.86900 1.000 C15 C 0.56100 -1.23500 0.81800 1.000 C16 C -3.28500 0.12100 1.02600 1.000 C17 C -4.68300 0.73100 0.90400 1.000 C18 C -5.74400 -1.20600 -0.08900 1.000 H19 H -6.18900 2.05400 -0.79000 1.000 H20 H -6.92900 0.65100 -1.59800 1.000 H21 H -7.26000 0.96400 0.12200 1.000 H22 H 7.03700 -0.30900 -0.02600 1.000 H23 H 6.51800 2.04600 0.46900 1.000 H24 H 4.17600 2.79200 0.59800 1.000 H25 H 2.34800 1.18400 0.23700 1.000 H26 H 5.21500 -1.92400 -0.38500 1.000 H27 H 1.53000 0.15800 -2.10700 1.000 H28 H -0.78400 0.99300 -2.02100 1.000 H29 H -1.37200 -1.01900 1.70300 1.000 H30 H 0.93900 -1.86200 1.61200 1.000 H31 H -3.36500 -0.96500 1.06500 1.000 H32 H -2.80900 0.48400 1.93600 1.000 H33 H -4.60100 1.81400 0.81900 1.000 H34 H -5.26800 0.47900 1.78900 1.000 H35 H -6.23400 -1.57900 -0.98800 1.000 H36 H -4.85800 -1.80700 0.11700 1.000 H37 H -6.43200 -1.27200 0.75400 1.000