# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0Z1' 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 -2.96100 -1.58400 -0.58500 1.000 C1 C -3.74000 -2.84400 -0.86400 1.000 O2 O -1.91900 -1.63900 0.03300 1.000 F3 F -3.06600 -3.93900 -0.31300 1.000 F4 F -5.01100 -2.74200 -0.28900 1.000 F5 F -3.86500 -3.01900 -2.24600 1.000 N6 N -3.42000 -0.39600 -1.02900 1.000 C7 C -2.66300 0.82800 -0.75800 1.000 C8 C -1.29100 0.71600 -1.37100 1.000 O9 O -0.83700 -0.37400 -1.64800 1.000 C10 C -2.53200 1.02400 0.75300 1.000 C11 C -3.91700 1.26200 1.35800 1.000 C12 C -3.78700 1.45700 2.87000 1.000 C13 C -5.17200 1.69500 3.47500 1.000 N14 N -5.04600 1.88300 4.92700 1.000 N15 N -0.56700 1.82800 -1.61100 1.000 C16 C 0.77900 1.86300 -2.20200 1.000 C17 C 1.73700 1.08100 -1.34100 1.000 O18 O 1.34100 0.54100 -0.32900 1.000 C19 C 1.21400 3.34300 -2.26000 1.000 C20 C 0.32300 4.01100 -1.18100 1.000 C21 C -0.99700 3.21000 -1.33100 1.000 C22 C 3.94500 0.34800 -0.84300 1.000 N23 N 3.03300 0.98000 -1.69600 1.000 C24 C 5.01200 -0.36600 -1.37100 1.000 C25 C 5.91000 -0.98800 -0.52600 1.000 C26 C 5.74800 -0.90100 0.84400 1.000 C27 C 4.68600 -0.19100 1.37300 1.000 C28 C 3.78700 0.43900 0.53400 1.000 C29 C 6.72900 -1.58100 1.76300 1.000 C30 C 7.39400 -0.53700 2.66200 1.000 C31 C 5.99300 -2.60500 2.62800 1.000 H32 H -4.25100 -0.35300 -1.52700 1.000 H33 H -3.18600 1.68100 -1.19100 1.000 H34 H -2.09000 0.13200 1.19800 1.000 H35 H -1.89500 1.88500 0.95500 1.000 H36 H -4.36000 2.15300 0.91400 1.000 H37 H -4.55500 0.40100 1.15700 1.000 H38 H -3.34400 0.56600 3.31500 1.000 H39 H -3.14900 2.31900 3.07200 1.000 H40 H -5.61400 2.58700 3.03100 1.000 H41 H -5.80900 0.83400 3.27400 1.000 H42 H -4.63600 1.05800 5.33900 1.000 H43 H -4.45600 2.68000 5.11300 1.000 H44 H -5.95900 2.04000 5.32600 1.000 H45 H 0.75400 1.44200 -3.20700 1.000 H46 H 2.27000 3.44400 -2.00600 1.000 H47 H 1.01100 3.76600 -3.24400 1.000 H48 H 0.75100 3.88200 -0.18600 1.000 H49 H 0.16500 5.06600 -1.40200 1.000 H50 H -1.58700 3.59900 -2.16100 1.000 H51 H -1.57100 3.24900 -0.40600 1.000 H52 H 3.33400 1.34500 -2.54300 1.000 H53 H 5.13900 -0.43600 -2.44100 1.000 H54 H 6.74000 -1.54400 -0.93700 1.000 H55 H 4.56100 -0.12500 2.44400 1.000 H56 H 2.96100 0.99700 0.94800 1.000 H57 H 7.49100 -2.08700 1.17000 1.000 H58 H 6.63200 -0.03100 3.25500 1.000 H59 H 8.10400 -1.02900 3.32700 1.000 H60 H 7.91900 0.19300 2.04600 1.000 H61 H 5.51900 -3.34900 1.98700 1.000 H62 H 6.70300 -3.09700 3.29300 1.000 H63 H 5.23100 -2.09900 3.22100 1.000