# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0TB' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 3.61500 -2.85300 -0.19600 1.000 N1 N 3.68700 -0.53400 -0.05400 1.000 C2 C 2.36000 -0.45400 -0.05600 1.000 C3 C 1.60900 -1.64600 -0.13300 1.000 C4 C 2.29500 -2.86800 -0.20400 1.000 C5 C 1.54100 -4.17000 -0.28700 1.000 C6 C -0.42600 -0.38100 -0.06500 1.000 C7 C -1.90600 -0.29600 -0.06900 1.000 C8 C -4.02900 -0.72500 0.94200 1.000 C9 C -2.57700 0.30800 -1.13000 1.000 C10 C -6.53100 0.65400 -1.35000 1.000 C11 C 2.57900 4.22900 -0.49800 1.000 C12 C 2.16900 2.65600 1.33500 1.000 C13 C 4.28900 -1.71100 -0.12200 1.000 N14 N 5.66900 -1.75200 -0.11700 1.000 N15 N 1.72800 0.76200 0.01400 1.000 N16 N 2.46900 1.90700 0.08800 1.000 C17 C 0.19600 -1.59800 -0.13700 1.000 C18 C 0.38300 0.83800 0.01100 1.000 O19 O -0.16300 1.92500 0.07400 1.000 C20 C -2.65000 -0.82800 0.99100 1.000 C21 C -4.62500 -0.10100 -0.15000 1.000 N22 N -3.89200 0.38600 -1.13700 1.000 O23 O -5.97700 0.00400 -0.20500 1.000 C24 C 2.10300 2.84900 -1.00100 1.000 C25 C 2.62200 4.10200 1.03900 1.000 F26 F -4.78700 -1.22500 1.94200 1.000 H27 H 1.35300 -4.54700 0.71800 1.000 H28 H 0.59100 -4.00700 -0.79700 1.000 H29 H 2.13200 -4.89700 -0.84400 1.000 H30 H -2.01300 0.71800 -1.95500 1.000 H31 H -6.15600 1.67600 -1.40400 1.000 H32 H -6.24300 0.11200 -2.25000 1.000 H33 H -7.61800 0.67000 -1.26800 1.000 H34 H 3.57200 4.45200 -0.88700 1.000 H35 H 1.87400 5.00500 -0.79400 1.000 H36 H 1.10000 2.62900 1.54700 1.000 H37 H 2.73200 2.24500 2.17300 1.000 H38 H 6.12900 -2.60500 -0.16600 1.000 H39 H 6.17900 -0.92900 -0.06400 1.000 H40 H -0.38300 -2.50700 -0.19600 1.000 H41 H -2.16000 -1.30800 1.82500 1.000 H42 H 1.02400 2.85200 -1.15500 1.000 H43 H 2.61900 2.58200 -1.92300 1.000 H44 H 3.63700 4.26200 1.40400 1.000 H45 H 1.93700 4.81500 1.49700 1.000