# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FEW' 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 -4.92700 -0.01900 -0.97400 1.000 C1 C -8.71700 2.91300 -0.12600 1.000 C2 C -8.36400 1.02200 1.34300 1.000 C3 C -7.56800 0.31600 0.24300 1.000 C4 C -5.05100 -1.33800 -0.58100 1.000 C5 C -4.12800 -3.42500 0.44900 1.000 C6 C -2.79900 -1.31700 0.23400 1.000 C7 C 4.71800 4.02900 -0.64600 1.000 C8 C 4.65200 2.95600 0.44200 1.000 C9 C 4.71600 3.62100 1.81900 1.000 C10 C 3.36100 2.18900 0.31400 1.000 C11 C 2.15400 2.85000 0.41700 1.000 C12 C 0.96600 2.15600 0.30100 1.000 C13 C 0.97800 0.77600 0.07700 1.000 C14 C -0.29600 0.03600 -0.04700 1.000 C15 C -2.67100 0.00900 -0.16000 1.000 C16 C -3.74000 0.65700 -0.76500 1.000 C17 C -6.08500 0.68200 -1.63700 1.000 C18 C -7.92000 2.20700 -1.22600 1.000 C19 C -10.35800 1.13600 -0.02600 1.000 C20 C -3.98800 -1.98600 0.02200 1.000 C21 C 2.19100 0.10100 -0.02800 1.000 C22 C 3.38900 0.80900 0.08500 1.000 C23 C 4.64100 0.12400 -0.02700 1.000 C24 C 5.66800 -0.43700 -0.12000 1.000 C25 C 6.92100 -1.12200 -0.23300 1.000 C26 C 7.10800 -2.47600 -0.45700 1.000 C27 C 9.07900 -1.58200 -0.30800 1.000 C28 C 10.45300 -1.27700 -0.25800 1.000 C29 C 9.95300 0.94800 0.09400 1.000 C30 C 8.62400 0.70700 0.05800 1.000 F31 F -3.73900 -4.26300 -0.60200 1.000 F32 F -3.31300 -3.66300 1.56100 1.000 F33 F -5.46100 -3.68500 0.78300 1.000 N34 N -1.46900 0.69100 0.05400 1.000 N35 N -6.92100 1.32100 -0.61200 1.000 N36 N -9.36300 1.90800 0.72900 1.000 N37 N 8.41300 -2.71400 -0.49600 1.000 N38 N 10.83800 -0.04000 -0.05400 1.000 N39 N 8.17100 -0.56400 -0.14600 1.000 O40 O -0.28500 -1.16400 -0.24200 1.000 H41 H -8.04300 3.52400 0.47500 1.000 H42 H -9.47700 3.54900 -0.57900 1.000 H43 H -8.86700 0.27900 1.96100 1.000 H44 H -7.68600 1.61100 1.96200 1.000 H45 H -6.80700 -0.31900 0.69600 1.000 H46 H -8.24100 -0.29500 -0.35800 1.000 H47 H -5.98000 -1.86400 -0.74500 1.000 H48 H -1.97000 -1.82300 0.70400 1.000 H49 H 3.87600 4.71300 -0.53400 1.000 H50 H 5.65200 4.58400 -0.55400 1.000 H51 H 4.67200 3.55600 -1.62700 1.000 H52 H 5.49400 2.27200 0.32900 1.000 H53 H 3.87500 4.30400 1.93100 1.000 H54 H 4.67000 2.85600 2.59400 1.000 H55 H 5.65000 4.17500 1.91100 1.000 H56 H 2.13800 3.91600 0.59000 1.000 H57 H 0.02600 2.68000 0.38300 1.000 H58 H -3.64400 1.68800 -1.07200 1.000 H59 H -5.70700 1.44000 -2.32300 1.000 H60 H -6.68000 -0.04500 -2.19000 1.000 H61 H -8.59800 1.61800 -1.84400 1.000 H62 H -7.41700 2.95000 -1.84400 1.000 H63 H -9.86900 0.62600 -0.85600 1.000 H64 H -10.82100 0.39900 0.63100 1.000 H65 H -11.12300 1.80900 -0.41300 1.000 H66 H 2.20500 -0.96500 -0.20000 1.000 H67 H 6.32700 -3.21100 -0.57900 1.000 H68 H 11.18700 -2.05900 -0.38700 1.000 H69 H 10.30600 1.95500 0.26100 1.000 H70 H 7.92300 1.52000 0.18100 1.000 H71 H -1.48000 1.63500 0.27600 1.000