# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FXG' 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 -1.66100 0.95200 0.56100 1.000 C1 C -1.40500 2.04100 0.09200 1.000 C2 C 0.02000 2.40200 -0.24100 1.000 C3 C 0.93800 1.22800 0.10800 1.000 C4 C 2.38500 1.59500 -0.23000 1.000 C5 C 3.30200 0.42100 0.11800 1.000 C6 C 4.74900 0.78800 -0.21900 1.000 N7 N 5.62800 -0.33600 0.11400 1.000 C8 C 6.99100 -0.23700 -0.10500 1.000 C9 C 7.84800 -1.30700 0.20300 1.000 C10 C 9.22200 -1.14700 -0.04100 1.000 N11 N 9.81400 -2.32300 0.34500 1.000 C12 C 8.82800 -3.14700 0.80000 1.000 N13 N 7.67500 -2.54900 0.71600 1.000 N14 N 9.65900 -0.00000 -0.55100 1.000 C15 C 8.81800 0.97500 -0.82400 1.000 N16 N 7.51900 0.87000 -0.61700 1.000 N17 N -2.39500 2.92600 -0.13800 1.000 C18 C -3.72900 2.55000 0.06100 1.000 C19 C -4.65500 3.48600 0.50700 1.000 C20 C -5.97300 3.12000 0.70500 1.000 C21 C -6.37900 1.82400 0.46100 1.000 C22 C -5.45700 0.87700 0.01300 1.000 C23 C -4.12700 1.24700 -0.19200 1.000 C24 C -5.88800 -0.51300 -0.24900 1.000 O25 O -5.08300 -1.33600 -0.64000 1.000 N26 N -7.17400 -0.86700 -0.05500 1.000 C27 C -7.60100 -2.24400 -0.31400 1.000 C28 C -9.09600 -2.37900 -0.01700 1.000 C29 C -9.54300 -3.81700 -0.28700 1.000 C30 C -11.03700 -3.95100 0.01000 1.000 H31 H 0.10000 2.62300 -1.30500 1.000 H32 H 0.31600 3.27800 0.33600 1.000 H33 H 0.85800 1.00800 1.17200 1.000 H34 H 0.64100 0.35200 -0.46800 1.000 H35 H 2.46500 1.81600 -1.29400 1.000 H36 H 2.68100 2.47100 0.34600 1.000 H37 H 3.22200 0.20100 1.18300 1.000 H38 H 3.00600 -0.45500 -0.45800 1.000 H39 H 4.82900 1.00900 -1.28300 1.000 H40 H 5.04500 1.66400 0.35700 1.000 H41 H 5.25500 -1.14900 0.48900 1.000 H42 H 8.98100 -4.14800 1.17500 1.000 H43 H 9.20600 1.89500 -1.23800 1.000 H44 H -2.18400 3.82300 -0.44000 1.000 H45 H -4.34400 4.50200 0.70000 1.000 H46 H -6.68800 3.85200 1.05200 1.000 H47 H -7.41000 1.54200 0.61700 1.000 H48 H -3.40900 0.51900 -0.53900 1.000 H49 H -7.81600 -0.21000 0.25700 1.000 H50 H -7.41500 -2.49200 -1.35900 1.000 H51 H -7.04100 -2.92500 0.32600 1.000 H52 H -9.28200 -2.13100 1.02800 1.000 H53 H -9.65700 -1.69700 -0.65700 1.000 H54 H -9.35600 -4.06400 -1.33200 1.000 H55 H -11.22400 -3.70400 1.05500 1.000 H56 H -11.59800 -3.27000 -0.63000 1.000 H57 H 10.76100 -2.53100 0.30100 1.000 H58 H -8.98200 -4.49800 0.35300 1.000 H59 H -11.35600 -4.97600 -0.18300 1.000