# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FL1' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S 10.00900 0.66600 1.22700 1.000 O1 O 9.93500 0.02200 2.49200 1.000 O2 O 10.08500 2.07000 1.02200 1.000 N3 N 11.33900 0.02900 0.47500 1.000 C4 C 8.58900 0.12800 0.33200 1.000 C5 C 7.96100 -1.05400 0.67800 1.000 C6 C 6.84800 -1.47600 -0.02400 1.000 C7 C 6.36200 -0.71500 -1.07200 1.000 C8 C 6.98900 0.46700 -1.41600 1.000 C9 C 8.10000 0.89100 -0.71200 1.000 C10 C 5.14800 -1.17500 -1.83700 1.000 C11 C 3.88700 -0.61200 -1.18000 1.000 N12 N 2.70700 -1.06000 -1.92400 1.000 C13 C 1.47600 -0.68400 -1.52500 1.000 S14 S 1.29100 0.31700 -0.14800 1.000 N15 N 0.39000 -1.09500 -2.21000 1.000 C16 C -0.88600 -0.80800 -1.73000 1.000 C17 C -1.88200 -0.39900 -2.61300 1.000 C18 C -3.14800 -0.11300 -2.15100 1.000 C19 C -3.43900 -0.23100 -0.78900 1.000 C20 C -2.43100 -0.64700 0.10800 1.000 C21 C -1.16100 -0.93800 -0.37300 1.000 C22 C -2.72700 -0.77600 1.55000 1.000 O23 O -1.76300 -1.17300 2.40300 1.000 O24 O -3.84000 -0.52500 1.96600 1.000 C25 C -4.79000 0.07500 -0.29300 1.000 C26 C -4.42700 2.53200 -0.52000 1.000 C27 C -4.88300 3.81000 -0.39400 1.000 C28 C -6.17200 4.05600 0.08200 1.000 C29 C -7.00600 3.00700 0.43500 1.000 C30 C -7.84400 -1.62500 0.91900 1.000 C31 C -7.44500 -2.96300 0.81700 1.000 C32 C -6.15700 -3.28700 0.34400 1.000 C33 C -5.29400 -2.30400 -0.01600 1.000 C34 C -5.68400 -0.95400 0.08200 1.000 C35 C -6.97400 -0.61600 0.55500 1.000 C36 C -5.25500 1.45900 -0.16200 1.000 C37 C -6.56000 1.69900 0.31500 1.000 O38 O -7.36300 0.67100 0.65500 1.000 O39 O -6.61200 5.33400 0.20200 1.000 O40 O -8.21900 -3.85600 1.14000 1.000 H41 H 11.93400 -0.56300 0.96100 1.000 H42 H 11.52100 0.24400 -0.45300 1.000 H43 H 8.34100 -1.64800 1.49600 1.000 H44 H 6.35700 -2.39900 0.24500 1.000 H45 H 6.60900 1.06200 -2.23400 1.000 H46 H 8.59100 1.81500 -0.98100 1.000 H47 H 5.21100 -0.82000 -2.86600 1.000 H48 H 5.10600 -2.26500 -1.83100 1.000 H49 H 3.82300 -0.96700 -0.15100 1.000 H50 H 3.92900 0.47700 -1.18700 1.000 H51 H 2.81200 -1.62600 -2.70500 1.000 H52 H 0.49800 -1.59100 -3.03700 1.000 H53 H -1.66100 -0.30600 -3.66600 1.000 H54 H -3.91500 0.20500 -2.84100 1.000 H55 H -0.38500 -1.25600 0.30800 1.000 H56 H -3.34300 12.81200 8.04800 1.000 H57 H -3.43000 2.34600 -0.89000 1.000 H58 H -4.24400 4.63800 -0.66500 1.000 H59 H -8.00100 3.20800 0.80300 1.000 H60 H -8.83200 -1.38200 1.28200 1.000 H61 H -5.85600 -4.32200 0.26700 1.000 H62 H -4.30800 -2.55600 -0.37800 1.000 H63 H -7.62700 17.25100 12.22100 1.000