# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CXE' 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 -1.44700 0.81500 -18.32600 1.000 C1 C -2.06100 1.11800 -16.96800 1.000 C2 C -2.72900 -0.11900 -16.36700 1.000 C3 C -3.31500 0.18100 -14.98600 1.000 C4 C -3.94900 -1.06900 -14.37100 1.000 C5 C -4.49000 -0.84400 -12.95600 1.000 C6 C -5.05600 -2.11100 -12.31200 1.000 C7 C -5.60900 -1.82300 -10.91400 1.000 C8 C -6.15000 -3.09600 -10.25700 1.000 C9 C -6.67600 -2.84000 -8.85000 1.000 O10 O -7.18100 -4.04500 -8.29400 1.000 C11 C -7.68200 -3.84500 -6.97900 1.000 C12 C -8.22700 -5.15800 -6.45100 1.000 O13 O -9.28700 -5.59200 -7.29300 1.000 C14 C -9.83800 -6.82300 -6.84500 1.000 C15 C -10.97500 -7.22100 -7.76600 1.000 O16 O -10.47600 -7.34900 -9.09100 1.000 C17 C -11.50300 -7.72200 -10.00000 1.000 C18 C -10.91700 -7.81900 -11.39600 1.000 O19 O -10.39900 -6.54800 -11.77100 1.000 C20 C -9.81600 -6.58600 -13.06600 1.000 C21 C -9.28400 -5.20800 -13.40900 1.000 O22 O -10.36300 -4.28100 -13.41000 1.000 C23 C -9.91700 -2.96400 -13.70500 1.000 C24 C -11.10800 -2.02400 -13.69100 1.000 O25 O -11.72000 -2.07000 -12.40700 1.000 H26 H -2.21100 0.47800 -19.03500 1.000 H27 H -0.68300 0.03500 -18.24600 1.000 H28 H -0.97500 1.71200 -18.73700 1.000 H29 H -1.27800 1.48300 -16.29300 1.000 H30 H -2.79700 1.92300 -17.07800 1.000 H31 H -3.52400 -0.46900 -17.03600 1.000 H32 H -1.99400 -0.92900 -16.28600 1.000 H33 H -4.06500 0.97500 -15.08000 1.000 H34 H -2.52500 0.55500 -14.32500 1.000 H35 H -4.75600 -1.43300 -15.01900 1.000 H36 H -3.19700 -1.86600 -14.32600 1.000 H37 H -5.25900 -0.06200 -12.97500 1.000 H38 H -3.66900 -0.46400 -12.33400 1.000 H39 H -4.27000 -2.87300 -12.24600 1.000 H40 H -5.85800 -2.52300 -12.93600 1.000 H41 H -6.41100 -1.07800 -10.98300 1.000 H42 H -4.81700 -1.38900 -10.29200 1.000 H43 H -6.95700 -3.51400 -10.87000 1.000 H44 H -5.34600 -3.84100 -10.21200 1.000 H45 H -7.48900 -2.10800 -8.88200 1.000 H46 H -5.88400 -2.45500 -8.19900 1.000 H47 H -6.86100 -3.47900 -6.35400 1.000 H48 H -8.47400 -3.09200 -7.02500 1.000 H49 H -8.62200 -5.04200 -5.43700 1.000 H50 H -7.44800 -5.92600 -6.45700 1.000 H51 H -9.04300 -7.57500 -6.85300 1.000 H52 H -10.20300 -6.68300 -5.82300 1.000 H53 H -11.76400 -6.46200 -7.77000 1.000 H54 H -11.39400 -8.18500 -7.46200 1.000 H55 H -11.91200 -8.68400 -9.67600 1.000 H56 H -12.28500 -6.95800 -9.96600 1.000 H57 H -11.68100 -8.10500 -12.12500 1.000 H58 H -10.09700 -8.54300 -11.41700 1.000 H59 H -9.01200 -7.32800 -13.05600 1.000 H60 H -10.58700 -6.88700 -13.78100 1.000 H61 H -8.82600 -5.19800 -14.40300 1.000 H62 H -8.55300 -4.88300 -12.66300 1.000 H63 H -9.17900 -2.67700 -12.95000 1.000 H64 H -9.44900 -2.97400 -14.69300 1.000 H65 H -11.85300 -2.32100 -14.43500 1.000 H66 H -10.78600 -0.99600 -13.88000 1.000 H67 H -11.89200 -3.00600 -12.21400 1.000