# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LZ' 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 1.32000 -0.27900 -0.26900 1.000 C1 C 0.29500 -1.05800 0.13100 1.000 C2 C -1.11300 -0.61500 -0.09800 1.000 N3 N -2.13800 -1.39400 0.30100 1.000 C4 C -3.45200 -0.93300 0.18800 1.000 O5 O -1.33400 0.44600 -0.64400 1.000 O6 O 0.51600 -2.11900 0.67700 1.000 C7 C -4.48200 -1.82600 -0.08200 1.000 C8 C -5.78000 -1.36800 -0.19400 1.000 C9 C -6.05700 -0.02100 -0.03800 1.000 C10 C -5.03200 0.87200 0.23100 1.000 C11 C -3.73100 0.41800 0.35000 1.000 Cl12 Cl -7.69000 0.55000 -0.18000 1.000 F13 F -5.30500 2.18700 0.38200 1.000 C14 C 2.70100 -0.71600 -0.05000 1.000 C15 C 3.66300 0.34300 -0.59200 1.000 N16 N 3.35300 1.63900 0.02100 1.000 C17 C 4.36900 2.63500 -0.35400 1.000 C18 C 5.67000 2.29800 0.37500 1.000 C19 C 6.01400 0.84500 0.16900 1.000 C20 C 5.07900 -0.06300 -0.27800 1.000 C21 C 7.30800 0.42700 0.44000 1.000 C22 C 7.66400 -0.89600 0.26700 1.000 C23 C 6.72600 -1.80800 -0.17800 1.000 C24 C 5.43800 -1.39200 -0.44900 1.000 H25 H 1.14300 0.56900 -0.70500 1.000 H26 H -1.96300 -2.27500 0.66800 1.000 H27 H -4.26700 -2.87700 -0.20400 1.000 H28 H -6.58000 -2.06200 -0.40400 1.000 H29 H -2.93300 1.11300 0.56400 1.000 H30 H 2.87400 -0.85100 1.01800 1.000 H31 H 2.87000 -1.66000 -0.56800 1.000 H32 H 3.54400 0.41800 -1.67300 1.000 H33 H 3.28000 1.55600 1.02400 1.000 H34 H 4.53400 2.60300 -1.43100 1.000 H35 H 4.03100 3.63000 -0.06400 1.000 H36 H 6.47600 2.92000 -0.01700 1.000 H37 H 5.54900 2.49200 1.44100 1.000 H38 H 8.04200 1.13900 0.78800 1.000 H39 H 8.67300 -1.21700 0.47900 1.000 H40 H 7.00000 -2.84400 -0.31400 1.000 H41 H 4.70500 -2.10600 -0.79700 1.000