# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'F51' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 4.82200 -2.88900 0.29300 1.000 C1 C 3.51200 -2.81300 0.28300 1.000 C2 C 2.88200 -1.56000 0.16300 1.000 C3 C 0.94600 2.24500 -0.20100 1.000 C4 C 1.67700 0.93300 -0.07700 1.000 C5 C 3.06500 0.90200 -0.07200 1.000 C6 C 3.86400 2.14000 -0.18700 1.000 C7 C 3.70200 -0.40700 0.05400 1.000 C8 C 5.09300 -0.56600 0.07200 1.000 C9 C 5.60500 -1.82500 0.19300 1.000 C10 C 0.96000 -0.26900 0.03500 1.000 C11 C -0.52100 -0.22100 0.02800 1.000 C12 C -1.18700 0.85400 0.61800 1.000 C13 C -2.56300 0.89900 0.61100 1.000 C14 C -3.29200 -0.13000 0.01500 1.000 C15 C -4.77400 -0.08100 0.00700 1.000 C16 C -5.50500 -1.10800 -0.58800 1.000 C17 C -6.88400 -1.05700 -0.59100 1.000 C18 C -7.54100 0.01100 -0.00700 1.000 C19 C -6.82100 1.03300 0.58500 1.000 C20 C -5.44200 0.99000 0.60000 1.000 C21 C -2.62700 -1.20500 -0.57400 1.000 C22 C -1.25000 -1.24800 -0.57200 1.000 N23 N 1.55600 -1.43800 0.14800 1.000 O24 O 4.23000 2.59500 -1.40100 1.000 O25 O 4.19000 2.74700 0.81300 1.000 H26 H 2.91800 -3.71100 0.36800 1.000 H27 H 0.76900 2.65800 0.79300 1.000 H28 H 1.54900 2.94400 -0.78100 1.000 H29 H -0.00800 2.08400 -0.70300 1.000 H30 H 5.74600 0.29000 -0.00900 1.000 H31 H 6.67700 -1.95800 0.20700 1.000 H32 H -0.62300 1.65100 1.07900 1.000 H33 H -3.07900 1.73200 1.06700 1.000 H34 H -4.99300 -1.94200 -1.04500 1.000 H35 H -7.45100 -1.85200 -1.05200 1.000 H36 H -8.62100 0.04600 -0.01200 1.000 H37 H -7.33900 1.86400 1.03900 1.000 H38 H -4.88000 1.78800 1.06200 1.000 H39 H -3.19100 -2.00200 -1.03600 1.000 H40 H -0.73500 -2.07800 -1.03300 1.000 H41 H 4.75200 3.40900 -1.42600 1.000