# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DRF' 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 -2.30400 0.65300 -7.15000 1.000 C1 C -0.99700 0.55600 -6.86000 1.000 O2 O -0.17000 0.84300 -7.69300 1.000 C3 C -0.56100 0.09100 -5.49400 1.000 O4 O 0.86600 0.07200 -5.43000 1.000 C5 C 1.28100 -1.22700 -5.85400 1.000 C6 C 2.80800 -1.31400 -5.80900 1.000 C7 C -1.10700 1.04700 -4.43100 1.000 C8 C -0.67100 0.58200 -3.06600 1.000 C9 C 0.52000 1.03500 -2.53000 1.000 C10 C 0.92200 0.60900 -1.27900 1.000 C11 C 0.12900 -0.27200 -0.55900 1.000 O12 O 0.52200 -0.69100 0.67100 1.000 C13 C -0.49000 -1.57900 1.14800 1.000 C14 C -0.10700 -2.09000 2.53800 1.000 N15 N 0.02000 -0.95700 3.45700 1.000 C16 C -1.06600 -0.47300 4.21000 1.000 C17 C -0.97800 0.79300 4.77600 1.000 O18 O 0.08100 1.60600 4.60000 1.000 C19 C 1.21800 0.98300 4.23400 1.000 C20 C 1.23900 -0.28100 3.65200 1.000 C21 C 2.43000 -0.86700 3.26800 1.000 C22 C 3.62500 -0.20200 3.47600 1.000 C23 C 3.61900 1.04600 4.06800 1.000 C24 C 2.42900 1.63700 4.44500 1.000 C25 C -2.04800 1.25600 5.53800 1.000 C26 C -3.17300 0.47500 5.71300 1.000 C27 C -3.25400 -0.77700 5.13500 1.000 C28 C -2.19500 -1.25300 4.38100 1.000 C29 C -1.06600 -0.72400 -1.09900 1.000 C30 C -1.46600 -0.29200 -2.34800 1.000 H31 H -2.58300 0.95100 -8.02600 1.000 H32 H -0.94600 -0.91100 -5.31200 1.000 H33 H 0.93700 -1.40400 -6.87300 1.000 H34 H 0.85400 -1.97900 -5.19000 1.000 H35 H 3.12500 -2.30600 -6.13200 1.000 H36 H 3.23400 -0.56200 -6.47300 1.000 H37 H 3.15200 -1.13700 -4.79000 1.000 H38 H -2.19500 1.06100 -4.48000 1.000 H39 H -0.72200 2.05000 -4.61300 1.000 H40 H 1.13700 1.72100 -3.09100 1.000 H41 H 1.85300 0.96300 -0.86100 1.000 H42 H -0.58600 -2.42200 0.46400 1.000 H43 H -1.44100 -1.04800 1.20500 1.000 H44 H 0.84200 -2.62100 2.48100 1.000 H45 H -0.88000 -2.76700 2.90200 1.000 H46 H 2.42800 -1.84500 2.80800 1.000 H47 H 4.55900 -0.65500 3.17700 1.000 H48 H 4.55100 1.56400 4.23700 1.000 H49 H 2.43800 2.61300 4.90700 1.000 H50 H -1.99700 2.23300 5.99600 1.000 H51 H -3.99600 0.84500 6.30600 1.000 H52 H -4.13900 -1.38100 5.27000 1.000 H53 H -2.25100 -2.23200 3.92700 1.000 H54 H -1.68500 -1.41100 -0.54100 1.000 H55 H -2.39600 -0.64300 -2.76900 1.000