# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FJY' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 3.05400 2.45800 -1.02400 1.000 C1 C 3.56300 3.35800 -2.15400 1.000 O2 O 4.98500 3.47600 -2.05800 1.000 C3 C 5.67400 2.22400 -2.13000 1.000 C4 C 5.18600 1.31400 -1.00100 1.000 N5 N 3.72800 1.15400 -1.10200 1.000 C6 C 3.25000 0.28500 -0.11900 1.000 C7 C 1.89600 0.00100 -0.04500 1.000 C8 C 1.41300 -0.86700 0.93600 1.000 C9 C 4.13400 -0.29900 0.78100 1.000 C10 C 3.65700 -1.15900 1.75100 1.000 C11 C 2.30600 -1.43800 1.83000 1.000 C12 C 1.53300 -2.32800 2.77800 1.000 C13 C 2.00700 -3.77800 2.65500 1.000 C14 C 1.68800 -1.83700 4.21800 1.000 C15 C 0.07100 -2.20200 2.32000 1.000 N16 N 0.10200 -1.28100 1.18100 1.000 C17 C -1.00800 -0.87800 0.45300 1.000 C18 C -1.72900 0.24500 0.81700 1.000 C19 C -1.31600 1.05500 2.01900 1.000 C20 C -1.43400 -1.60200 -0.68800 1.000 C21 C -0.75000 -2.74600 -1.11900 1.000 C22 C -1.18600 -3.41900 -2.22000 1.000 C23 C -2.30700 -2.98200 -2.92700 1.000 F24 F -2.71700 -3.66900 -4.01500 1.000 C25 C -2.99400 -1.87200 -2.53400 1.000 C26 C -2.57200 -1.15400 -1.40200 1.000 N27 N -3.23000 -0.06300 -0.99700 1.000 C28 C -2.84300 0.62600 0.06200 1.000 C29 C -3.61300 1.82800 0.46300 1.000 C30 C -2.95300 3.00500 0.82900 1.000 C31 C -3.71600 4.10000 1.19500 1.000 C32 C -5.09600 3.99500 1.18800 1.000 N33 N -5.69100 2.87100 0.83800 1.000 C34 C -5.00600 1.80500 0.47700 1.000 H35 H 3.27100 2.92400 -0.06300 1.000 H36 H 1.97800 2.31900 -1.12700 1.000 H37 H 3.29900 2.91900 -3.11600 1.000 H38 H 3.10900 4.34500 -2.06600 1.000 H39 H 5.47000 1.75300 -3.09200 1.000 H40 H 6.74600 2.39200 -2.02600 1.000 H41 H 5.66600 0.33900 -1.08600 1.000 H42 H 5.43800 1.76000 -0.03900 1.000 H43 H 1.21200 0.45300 -0.74800 1.000 H44 H 5.19000 -0.08200 0.72100 1.000 H45 H 4.34300 -1.61400 2.45100 1.000 H46 H 3.06100 -3.83900 2.92500 1.000 H47 H 1.42300 -4.40900 3.32500 1.000 H48 H 1.87500 -4.11800 1.62800 1.000 H49 H 2.73500 -1.90500 4.51400 1.000 H50 H 1.35800 -0.80000 4.28600 1.000 H51 H 1.08200 -2.45500 4.88000 1.000 H52 H -0.31400 -3.17400 2.01000 1.000 H53 H -0.54300 -1.79100 3.12200 1.000 H54 H -0.68600 1.88500 1.69900 1.000 H55 H -2.20300 1.44400 2.51800 1.000 H56 H -0.75800 0.42100 2.70900 1.000 H57 H 0.11900 -3.09400 -0.58000 1.000 H58 H -0.65800 -4.30100 -2.55100 1.000 H59 H -3.86000 -1.54500 -3.09000 1.000 H60 H -1.87400 3.05900 0.82500 1.000 H61 H -3.24100 5.02500 1.48300 1.000 H62 H -5.69500 4.84700 1.47400 1.000 H63 H -5.53000 0.90400 0.19300 1.000