# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C1L' 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 1.39800 1.15800 -0.70400 1.000 C1 C 3.58700 0.61400 0.14300 1.000 C2 C 0.96200 -0.14100 -0.38900 1.000 C3 C -0.69000 -1.86600 -0.29200 1.000 C4 C 3.22100 -0.65300 0.46900 1.000 C5 C -0.35000 -0.56200 -0.63900 1.000 C6 C 1.90300 -1.08400 0.22000 1.000 C7 C 2.68800 1.51300 -0.43800 1.000 C8 C -1.92500 -2.64200 -0.39700 1.000 C9 C 0.27200 -2.72500 0.29500 1.000 C10 C -3.39200 1.58900 -0.76700 1.000 C11 C -1.39400 1.98200 0.54000 1.000 C12 C -4.23600 2.16900 0.37000 1.000 C13 C -2.25900 2.55900 1.66500 1.000 C14 C 4.22000 -1.59300 1.09400 1.000 C15 C -3.23600 -2.15600 -0.96000 1.000 C16 C 4.46800 3.09000 -0.44300 1.000 C17 C -1.36100 0.36600 -1.26300 1.000 N18 N 1.50700 -2.31800 0.52700 1.000 N19 N -0.36400 -3.92200 0.51600 1.000 N20 N -1.69000 -3.82800 0.08300 1.000 N21 N -2.17400 0.98500 -0.20800 1.000 O22 O -3.45200 3.11300 1.10600 1.000 O23 O 3.10800 2.76900 -0.74300 1.000 H24 H 0.72000 1.86500 -1.15800 1.000 H25 H 4.59900 0.93500 0.33800 1.000 H26 H -3.96600 0.82800 -1.29500 1.000 H27 H -3.11800 2.38500 -1.46000 1.000 H28 H -1.08900 2.78500 -0.13100 1.000 H29 H -0.51100 1.50800 0.96700 1.000 H30 H -5.11200 2.66800 -0.04400 1.000 H31 H -4.55400 1.36500 1.03400 1.000 H32 H -2.51900 1.76600 2.36600 1.000 H33 H -1.70400 3.33900 2.18700 1.000 H34 H 4.17900 -1.49800 2.17800 1.000 H35 H 3.98100 -2.61800 0.80900 1.000 H36 H 5.22100 -1.34300 0.74400 1.000 H37 H -3.23300 -2.27700 -2.04300 1.000 H38 H -4.05300 -2.73600 -0.53100 1.000 H39 H -3.36900 -1.10300 -0.71200 1.000 H40 H 4.64000 2.97600 0.62700 1.000 H41 H 5.12900 2.41800 -0.99100 1.000 H42 H 4.67200 4.12000 -0.73600 1.000 H43 H -0.84200 1.14200 -1.82500 1.000 H44 H -2.00700 -0.19900 -1.93500 1.000 H45 H 0.04300 -4.70900 0.91000 1.000