# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FLZ' 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 3.81800 0.20400 -1.37800 1.000 C1 C 1.51100 0.68300 -1.36100 1.000 C2 C -0.00900 -0.86500 -0.16400 1.000 C3 C 0.16700 0.30600 -0.93300 1.000 C4 C -0.95700 1.07200 -1.26200 1.000 C5 C -2.27100 -0.44200 -0.11600 1.000 C6 C 2.55200 -0.11600 -0.99800 1.000 C7 C 4.70300 0.56100 -0.41100 1.000 C8 C 0.89400 -2.84400 0.96500 1.000 C9 C -5.95500 -0.87700 -0.05000 1.000 C10 C 6.03400 0.78000 -0.73500 1.000 C11 C 6.50500 1.29000 1.55700 1.000 C12 C 6.93200 1.14400 0.25000 1.000 C13 C 5.17700 1.07700 1.88100 1.000 O14 O 3.26200 -1.98300 0.08700 1.000 C15 C 2.31800 -1.28000 -0.22800 1.000 C16 C 4.27500 0.71300 0.90000 1.000 N17 N -2.14100 0.66600 -0.83800 1.000 N18 N 1.08000 -1.62900 0.16800 1.000 N19 N -1.23600 -1.19700 0.21900 1.000 N20 N -3.53200 -0.82000 0.30100 1.000 C21 C -4.69600 -0.00400 -0.05400 1.000 C22 C -4.86500 1.12100 0.97300 1.000 C23 C -6.12800 1.92000 0.63900 1.000 O24 O -7.25600 1.04300 0.62900 1.000 C25 C -7.17500 -0.00000 -0.34400 1.000 H26 H 1.67400 1.57100 -1.95300 1.000 H27 H -0.85900 1.97400 -1.84700 1.000 H28 H 0.72600 -3.69200 0.30100 1.000 H29 H 1.78500 -3.02300 1.56700 1.000 H30 H 0.03200 -2.71900 1.62000 1.000 H31 H -5.86600 -1.64700 -0.81700 1.000 H32 H -6.07000 -1.34600 0.92700 1.000 H33 H 6.36900 0.66600 -1.75500 1.000 H34 H 7.20800 1.57400 2.32600 1.000 H35 H 7.96900 1.31500 -0.00100 1.000 H36 H 4.84600 1.19100 2.90300 1.000 H37 H 3.23900 0.54700 1.15300 1.000 H38 H -3.64800 -1.62600 0.82800 1.000 H39 H -4.55200 0.42500 -1.04600 1.000 H40 H -4.95800 0.69200 1.97100 1.000 H41 H -3.99700 1.77900 0.93800 1.000 H42 H -6.27600 2.69500 1.39100 1.000 H43 H -6.01700 2.38200 -0.34200 1.000 H44 H -7.07800 0.43600 -1.33800 1.000 H45 H -8.07800 -0.60900 -0.30000 1.000