# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9T0' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -2.95700 -9.75000 -0.36600 1.000 C1 C -2.34300 -8.55800 -0.42500 1.000 O2 O -1.13700 -8.49900 -0.44100 1.000 C3 C -3.16000 -7.29200 -0.47000 1.000 C4 C -2.22400 -6.08300 -0.53300 1.000 C5 C -3.05300 -4.79800 -0.57800 1.000 C6 C -2.13100 -3.60800 -0.64000 1.000 O7 O -0.93400 -3.77000 -0.64700 1.000 O8 O -2.64000 -2.36700 -0.68800 1.000 C9 C -1.69300 -1.26800 -0.74600 1.000 C10 C -2.45400 0.05900 -0.79400 1.000 N11 N -3.18800 0.24700 0.46000 1.000 C12 C -4.45000 -0.21200 0.57600 1.000 O13 O -4.94700 -0.85700 -0.32300 1.000 C14 C -5.24500 0.07800 1.82400 1.000 Cl15 Cl -5.28300 1.85700 2.11300 1.000 Cl16 Cl -6.92800 -0.53500 1.62000 1.000 C17 C -1.46200 1.20900 -0.98100 1.000 C18 C -2.20800 2.51900 -0.99300 1.000 C19 C -2.58600 3.08700 -2.19500 1.000 C20 C -3.27000 4.28800 -2.20600 1.000 C21 C -3.57600 4.92100 -1.01500 1.000 N22 N -4.30700 6.20700 -1.02800 1.000 O23 O -4.57700 6.76500 0.02200 1.000 O24 O -4.64100 6.70900 -2.08600 1.000 C25 C -3.19800 4.35200 0.18600 1.000 C26 C -2.51800 3.14800 0.19800 1.000 O27 O -0.52100 1.20700 0.09500 1.000 P28 P 1.06400 1.03900 -0.12700 1.000 O29 O 1.37100 -0.42500 -0.72500 1.000 O30 O 1.54100 2.06900 -1.07700 1.000 C31 C 1.92600 1.23600 1.46700 1.000 C32 C 3.41500 1.20200 1.24100 1.000 C33 C 4.10200 2.37500 0.98800 1.000 C34 C 5.46700 2.34600 0.78000 1.000 C35 C 4.09300 -0.00300 1.29300 1.000 C36 C 5.45800 -0.03800 1.08600 1.000 C37 C 6.15000 1.13800 0.82600 1.000 N38 N 7.53300 1.10600 0.61600 1.000 C39 C 8.09900 0.04000 0.01500 1.000 O40 O 7.40100 -0.84800 -0.42700 1.000 C41 C 9.59800 -0.04800 -0.10700 1.000 F42 F 10.07100 1.04400 -0.84100 1.000 F43 F 10.17200 -0.03600 1.16900 1.000 F44 F 9.94400 -1.23500 -0.76200 1.000 H45 H -2.39100 -10.53400 -0.33900 1.000 H46 H -3.79900 -7.30300 -1.35200 1.000 H47 H -3.77800 -7.22700 0.42600 1.000 H48 H -1.58500 -6.07200 0.35000 1.000 H49 H -1.60600 -6.14900 -1.42800 1.000 H50 H -3.69200 -4.80900 -1.46100 1.000 H51 H -3.67100 -4.73300 0.31700 1.000 H52 H -1.05600 -1.28900 0.13800 1.000 H53 H -1.07700 -1.36600 -1.64000 1.000 H54 H -3.15500 0.04500 -1.62800 1.000 H55 H -2.76600 0.70100 1.20600 1.000 H56 H -4.77800 -0.41900 2.67500 1.000 H57 H -0.93300 1.08300 -1.92600 1.000 H58 H -2.34700 2.59300 -3.12500 1.000 H59 H -3.56600 4.73300 -3.14500 1.000 H60 H -3.43700 4.84600 1.11600 1.000 H61 H -2.22300 2.70400 1.13700 1.000 H62 H 1.08400 -1.15100 -0.15400 1.000 H63 H 1.64800 2.19100 1.91400 1.000 H64 H 1.64100 0.42500 2.13700 1.000 H65 H 3.57000 3.31400 0.95200 1.000 H66 H 6.00300 3.26300 0.58100 1.000 H67 H 3.55500 -0.91700 1.49600 1.000 H68 H 5.98700 -0.97900 1.12700 1.000 H69 H 8.08500 1.85000 0.90200 1.000