# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0LR' 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 -1.69000 -3.35400 -1.05400 1.000 C1 C -2.07000 -2.05400 -1.32900 1.000 C2 C -2.59900 -1.26200 -0.32700 1.000 C3 C -2.74600 -1.76900 0.95000 1.000 C4 C -2.36600 -3.07000 1.22500 1.000 C5 C -1.84300 -3.86400 0.22100 1.000 C6 C -3.01300 0.15600 -0.62700 1.000 C7 C -2.20900 1.12000 0.24900 1.000 C8 C -4.90600 1.78400 -0.57400 1.000 C9 C -4.50400 0.32800 -0.32600 1.000 N10 N -4.10900 2.66600 0.28800 1.000 C11 C -2.67700 2.55300 -0.01500 1.000 O12 O -0.82000 1.00500 -0.06500 1.000 C13 C 0.05000 1.28100 1.03500 1.000 C14 C 1.48300 1.13000 0.59200 1.000 C15 C 2.16100 2.23300 0.07700 1.000 C16 C 3.45500 2.13100 -0.33200 1.000 C17 C 2.09600 -0.07900 0.70700 1.000 C18 C 3.43200 -0.22300 0.29600 1.000 C19 C 4.12100 0.89800 -0.23400 1.000 C20 C 5.45700 0.75400 -0.64400 1.000 C21 C 6.07100 -0.45500 -0.52900 1.000 C22 C 5.39400 -1.55600 -0.00800 1.000 C23 C 4.10000 -1.45500 0.40000 1.000 H24 H -1.27700 -3.97300 -1.83700 1.000 H25 H -1.95500 -1.65700 -2.32700 1.000 H26 H -3.15800 -1.15000 1.73300 1.000 H27 H -2.48100 -3.46700 2.22300 1.000 H28 H -1.54600 -4.87900 0.43600 1.000 H29 H -2.82500 0.37600 -1.67800 1.000 H30 H -2.36600 0.87400 1.30000 1.000 H31 H -4.72500 2.03700 -1.61800 1.000 H32 H -5.96400 1.91300 -0.34600 1.000 H33 H -5.08500 -0.32600 -0.97700 1.000 H34 H -4.69700 0.07000 0.71500 1.000 H35 H -4.42000 3.62300 0.21300 1.000 H36 H -2.11600 3.24100 0.61800 1.000 H37 H -2.50700 2.80300 -1.06300 1.000 H38 H -0.11700 2.30000 1.38400 1.000 H39 H -0.15500 0.58100 1.84500 1.000 H40 H 1.65200 3.18300 0.00000 1.000 H41 H 3.96800 2.99400 -0.73000 1.000 H42 H 1.56000 -0.92400 1.11200 1.000 H43 H 5.99400 1.59900 -1.05000 1.000 H44 H 7.09800 -0.56200 -0.84500 1.000 H45 H 5.90400 -2.50500 0.07200 1.000 H46 H 3.58800 -2.31800 0.80100 1.000