# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LI' 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 -9.89600 -0.37100 -0.38500 1.000 N1 N 6.43800 -1.24300 -0.01600 1.000 C2 C -5.38100 1.07800 -0.48900 1.000 C3 C -4.09400 1.69600 -0.59600 1.000 C4 C -3.98000 3.00500 -1.07500 1.000 C5 C -2.73900 3.60000 -1.17800 1.000 C6 C -1.60200 2.91000 -0.80900 1.000 C7 C -2.94800 0.99500 -0.21500 1.000 C8 C 1.88900 0.72200 0.22400 1.000 C9 C 3.10100 -1.34600 0.15300 1.000 C10 C 4.13100 0.61500 1.07000 1.000 C11 C 5.44000 -1.51800 1.02600 1.000 C12 C 7.77300 -1.69500 0.40100 1.000 C13 C 8.79500 -1.32000 -0.67500 1.000 C14 C 6.05100 -1.86200 -1.29200 1.000 C15 C -9.90600 -2.71500 0.49200 1.000 C16 C -9.07900 -3.70100 0.94200 1.000 C17 C -7.69700 -3.48900 0.99700 1.000 N18 N -7.17700 -2.35000 0.62100 1.000 N19 N -7.99200 -1.31500 0.15400 1.000 C20 C -9.35100 -1.48700 0.08600 1.000 C21 C -8.94500 0.52200 -0.62700 1.000 C22 C -7.72500 -0.04500 -0.29600 1.000 C23 C -6.43700 0.57200 -0.40200 1.000 C24 C -1.69900 1.60100 -0.32800 1.000 C25 C -5.21600 3.76700 -1.48100 1.000 C26 C -0.47900 0.86500 0.06700 1.000 O27 O -0.56500 -0.27300 0.48500 1.000 N28 N 0.72800 1.45500 -0.03800 1.000 C29 C 1.95200 -0.62500 -0.10800 1.000 C30 C 4.18800 -0.72800 0.74300 1.000 C31 C 2.98500 1.34100 0.81200 1.000 C32 C 5.31800 1.28400 1.71400 1.000 F33 F 4.98800 2.60300 2.04200 1.000 F34 F 5.67200 0.58900 2.87500 1.000 F35 F 6.39500 1.28100 0.82100 1.000 C36 C 7.07300 -1.48700 -2.36800 1.000 C37 C 9.40600 -1.66400 -2.99300 1.000 N38 N 8.40800 -1.93900 -1.95100 1.000 H39 H -2.65700 4.61100 -1.55000 1.000 H40 H -0.63400 3.38200 -0.89300 1.000 H41 H -3.02900 -0.01500 0.16000 1.000 H42 H 3.15100 -2.39400 -0.10500 1.000 H43 H 5.20400 -2.58200 1.03200 1.000 H44 H 5.84000 -1.22900 1.99800 1.000 H45 H 8.04200 -1.21400 1.34100 1.000 H46 H 7.76600 -2.77700 0.53500 1.000 H47 H 8.82200 -0.23700 -0.79000 1.000 H48 H 9.78100 -1.68000 -0.38100 1.000 H49 H 6.02400 -2.94600 -1.17700 1.000 H50 H 5.06500 -1.50200 -1.58600 1.000 H51 H -10.97300 -2.87400 0.44800 1.000 H52 H -9.49200 -4.64800 1.25600 1.000 H53 H -7.05100 -4.27700 1.35600 1.000 H54 H -9.09500 1.51800 -1.01600 1.000 H55 H -5.60700 4.31000 -0.62000 1.000 H56 H -4.96400 4.47300 -2.27200 1.000 H57 H -5.97000 3.06900 -1.84400 1.000 H58 H 0.79000 2.38800 -0.29500 1.000 H59 H 1.10300 -1.10800 -0.56800 1.000 H60 H 2.94100 2.39000 1.06700 1.000 H61 H 6.80400 -1.96900 -3.30800 1.000 H62 H 7.08000 -0.40600 -2.50200 1.000 H63 H 10.37100 -2.06900 -2.68700 1.000 H64 H 9.09500 -2.13400 -3.92700 1.000 H65 H 9.49300 -0.58800 -3.13900 1.000