# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0T2' 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 0.71700 3.61000 -1.51500 1.000 N1 N 1.40900 2.65500 -0.64600 1.000 C2 C 0.83800 2.27900 0.57500 1.000 C3 C 1.46500 2.61500 1.76800 1.000 C4 C 0.90200 2.24300 2.97400 1.000 C5 C -0.28600 1.53600 2.99700 1.000 F6 F -0.83400 1.17400 4.17800 1.000 C7 C -0.91900 1.19800 1.80500 1.000 N8 N -2.12500 0.48900 1.82800 1.000 C9 C -2.98700 0.59100 0.79700 1.000 O10 O -2.76500 1.37500 -0.10500 1.000 C11 C -4.20100 -0.25100 0.76300 1.000 C12 C -4.45800 -1.15300 1.79800 1.000 C13 C -5.59200 -1.93600 1.76300 1.000 C14 C -6.47800 -1.83300 0.70600 1.000 C15 C -6.23300 -0.94100 -0.32800 1.000 O16 O -7.10700 -0.84400 -1.36400 1.000 C17 C -8.22600 -1.73200 -1.35400 1.000 C18 C -9.14100 -1.41400 -2.53900 1.000 C19 C -7.73200 -3.17600 -1.46400 1.000 C20 C -8.97400 -1.56400 -0.09700 1.000 N21 N -9.55200 -1.43500 0.87200 1.000 C22 C -5.09800 -0.14400 -0.30100 1.000 Cl23 Cl -4.78800 0.97400 -1.59200 1.000 C24 C -0.35800 1.57500 0.59400 1.000 C25 C 2.63500 2.12300 -1.03400 1.000 C26 C 3.20000 2.50600 -2.24900 1.000 C27 C 4.40200 1.98500 -2.63100 1.000 C28 C 5.05200 1.06300 -1.77900 1.000 N29 N 6.23100 0.43300 -1.95400 1.000 C30 C 6.62400 -0.37300 -1.03100 1.000 N31 N 7.80800 -1.09400 -1.06100 1.000 C32 C 8.12600 -1.91100 -0.03800 1.000 O33 O 7.37600 -2.01600 0.90900 1.000 C34 C 9.41300 -2.69500 -0.07200 1.000 C35 C 9.71500 -3.60700 1.11800 1.000 C36 C 9.31100 -4.21400 -0.22800 1.000 S37 S 5.44900 -0.42900 0.27600 1.000 C38 C 4.42600 0.72700 -0.57600 1.000 N39 N 3.25400 1.26500 -0.24400 1.000 H40 H 0.06000 3.07000 -2.19700 1.000 H41 H 0.12500 4.29300 -0.90600 1.000 H42 H 1.45000 4.17700 -2.08900 1.000 H43 H 2.39300 3.16600 1.75300 1.000 H44 H 1.39100 2.50500 3.90100 1.000 H45 H -2.34100 -0.07600 2.58700 1.000 H46 H -3.76900 -1.23700 2.62500 1.000 H47 H -5.79000 -2.63300 2.56500 1.000 H48 H -7.36400 -2.45000 0.68400 1.000 H49 H -9.42100 -0.36100 -2.50800 1.000 H50 H -8.61500 -1.62300 -3.47000 1.000 H51 H -10.03700 -2.03100 -2.48100 1.000 H52 H -8.58700 -3.84800 -1.53700 1.000 H53 H -7.11200 -3.28100 -2.35400 1.000 H54 H -7.14600 -3.42800 -0.58100 1.000 H55 H -0.84700 1.31400 -0.33300 1.000 H56 H 2.68800 3.21100 -2.88700 1.000 H57 H 4.85100 2.27300 -3.57100 1.000 H58 H 8.40800 -1.00900 -1.81900 1.000 H59 H 10.25500 -2.19500 -0.55000 1.000 H60 H 10.75700 -3.70800 1.42300 1.000 H61 H 8.98400 -3.64000 1.92600 1.000 H62 H 8.31300 -4.64600 -0.30600 1.000 H63 H 10.08700 -4.71300 -0.80800 1.000