# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9LN' 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 -6.74900 -1.14900 1.35900 1.000 C1 C -0.08300 -1.76400 -2.02000 1.000 C2 C 7.16900 2.34500 1.61500 1.000 C3 C 7.15900 2.37800 0.23300 1.000 C4 C 6.32300 1.48800 2.29500 1.000 C5 C 6.30200 1.55700 -0.47300 1.000 C6 C 5.45900 0.66900 1.59500 1.000 C7 C -2.07400 -1.50700 1.50500 1.000 C8 C -3.33900 -0.97500 1.58300 1.000 C9 C 3.55300 -1.10400 -2.19100 1.000 C10 C -1.63000 -0.17400 -0.46300 1.000 C11 C 3.70300 -1.01800 0.02800 1.000 C12 C -5.93600 0.06200 1.82100 1.000 C13 C 1.98100 -2.67500 -0.86000 1.000 C14 C 0.15400 -1.67500 0.40300 1.000 C15 C 3.05300 -1.62500 -0.99200 1.000 C16 C -1.20700 -1.10800 0.48200 1.000 C17 C 5.45000 0.69700 0.20700 1.000 C18 C -4.55400 1.83600 -1.25200 1.000 C19 C -5.47100 1.40500 -0.15700 1.000 C20 C -2.90500 0.36500 -0.38000 1.000 C21 C -3.76600 -0.03700 0.64500 1.000 N22 N 4.46900 -0.21600 -1.90100 1.000 N23 N -3.32000 1.29700 -1.32900 1.000 N24 N 0.66900 -2.02800 -0.79100 1.000 N25 N 4.57900 -0.13800 -0.50700 1.000 N26 N -5.04600 0.49300 0.74100 1.000 O27 O 0.81000 -1.82300 1.41600 1.000 O28 O -4.92100 2.64900 -2.07500 1.000 O29 O -6.58900 1.87100 -0.07500 1.000 H30 H -7.41200 -1.47000 2.16200 1.000 H31 H -7.34300 -0.87600 0.48600 1.000 H32 H -6.07300 -1.96300 1.09800 1.000 H33 H 0.11000 -0.74400 -2.35300 1.000 H34 H 0.22900 -2.46500 -2.79500 1.000 H35 H -1.14900 -1.88700 -1.82700 1.000 H36 H 7.84300 2.98500 2.16500 1.000 H37 H 7.82200 3.04800 -0.29500 1.000 H38 H 6.33600 1.46100 3.37500 1.000 H39 H 6.29700 1.58100 -1.55300 1.000 H40 H 4.79800 -0.00000 2.12600 1.000 H41 H -1.74700 -2.23000 2.23800 1.000 H42 H -4.00600 -1.28500 2.37400 1.000 H43 H 3.23900 -1.38900 -3.18400 1.000 H44 H -0.96300 0.13500 -1.25400 1.000 H45 H 3.54400 -1.19800 1.08100 1.000 H46 H -6.61300 0.87600 2.08200 1.000 H47 H -5.34300 -0.21100 2.69400 1.000 H48 H 2.01400 -3.33800 -1.72500 1.000 H49 H 2.14900 -3.25400 0.04800 1.000 H50 H -2.71500 1.57100 -2.03700 1.000