# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9XE' 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 -1.01400 2.34100 -1.20600 1.000 C1 C 0.13600 0.39200 -0.38500 1.000 C2 C 2.62500 0.47900 -0.17100 1.000 C3 C 3.87000 -1.40800 0.63800 1.000 C4 C 5.04800 -0.68800 0.49300 1.000 C5 C 5.01400 0.61700 0.02100 1.000 C6 C -9.05200 0.15500 1.93000 1.000 C7 C -3.71400 -1.60000 -1.07500 1.000 C8 C -4.80700 -0.96500 -0.31900 1.000 C9 C -5.60700 0.91700 0.96400 1.000 C10 C -6.82400 0.27400 1.11100 1.000 N11 N 0.13200 2.97900 -1.31900 1.000 C12 C -2.49200 -0.90400 -1.18400 1.000 C13 C -1.34300 -1.51600 -1.94200 1.000 C14 C -1.05900 1.02800 -0.73400 1.000 F15 F 7.31500 0.68400 1.43900 1.000 C16 C 7.41000 -0.46400 0.64500 1.000 F17 F 7.52700 -0.09300 -0.69900 1.000 F18 F 8.53600 -1.20200 1.02500 1.000 O19 O 6.23600 -1.26100 0.81800 1.000 C20 C 3.80900 1.20100 -0.31000 1.000 C21 C 2.66200 -0.82900 0.30800 1.000 C22 C 1.32700 1.10500 -0.52600 1.000 C23 C 1.28000 2.41500 -1.00100 1.000 C24 C -2.35000 0.32000 -0.60400 1.000 O25 O -3.86000 -2.69900 -1.58700 1.000 C26 C -6.04200 -1.59700 -0.16300 1.000 N27 N -3.36200 0.91600 0.09300 1.000 C28 C -4.58500 0.30100 0.25200 1.000 C29 C -7.03500 -0.98100 0.54200 1.000 O30 O -7.82000 0.87100 1.81500 1.000 H31 H -1.93200 2.84200 -1.47700 1.000 H32 H 0.13800 -0.62400 -0.01600 1.000 H33 H 3.89900 -2.42200 1.00800 1.000 H34 H 5.93200 1.17400 -0.09000 1.000 H35 H -9.75900 0.74200 2.51500 1.000 H36 H -9.46200 -0.02400 0.93600 1.000 H37 H -8.87300 -0.79800 2.42700 1.000 H38 H -5.45100 1.89000 1.40700 1.000 H39 H -1.66900 -2.44400 -2.41100 1.000 H40 H -1.00400 -0.82100 -2.71100 1.000 H41 H -0.52300 -1.72400 -1.25500 1.000 H42 H 3.78400 2.21600 -0.67800 1.000 H43 H 1.74500 -1.38900 0.42100 1.000 H44 H 2.19800 2.97400 -1.11300 1.000 H45 H -6.21300 -2.56900 -0.60200 1.000 H46 H -7.99000 -1.47100 0.66500 1.000 H47 H -3.21500 1.78900 0.48900 1.000