# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CR6' 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 -1.30900 2.51600 0.24600 1.000 C1 C 1.26800 -0.19100 0.50400 1.000 O2 O 2.18000 0.57600 1.29000 1.000 C3 C 0.59800 -0.81300 -1.81200 1.000 C4 C -0.76400 -0.20100 -1.48100 1.000 C5 C -1.84100 -0.86700 -2.34100 1.000 C6 C -0.14500 0.37200 0.65900 1.000 C7 C 1.67500 -0.11800 -0.97200 1.000 O8 O 2.92900 -0.77600 -1.16000 1.000 O9 O 0.88000 -0.62800 -3.20100 1.000 O10 O -1.06400 -0.40700 -0.10200 1.000 N11 N -0.53100 0.33600 2.07200 1.000 O12 O -3.11400 -0.29300 -2.03800 1.000 C13 C -0.49600 -0.82700 2.75100 1.000 O14 O -0.24000 -1.86000 2.17000 1.000 C15 C -0.77400 -0.84400 4.23200 1.000 C16 C -0.17200 1.79700 0.16900 1.000 O17 O 0.83000 2.29700 -0.29400 1.000 H18 H -1.30800 3.45400 -0.00000 1.000 H19 H -2.12900 2.09500 0.54900 1.000 H20 H 1.28500 -1.22900 0.83500 1.000 H21 H 3.05700 0.19100 1.15700 1.000 H22 H 0.58600 -1.87800 -1.58100 1.000 H23 H -0.74300 0.86700 -1.69200 1.000 H24 H -1.61300 -0.71000 -3.39500 1.000 H25 H -1.86500 -1.93600 -2.12900 1.000 H26 H 1.76000 0.92500 -1.27600 1.000 H27 H 3.13800 -0.71500 -2.10200 1.000 H28 H 0.17600 -1.07500 -3.69100 1.000 H29 H -0.81200 1.15000 2.51900 1.000 H30 H -3.76300 -0.73900 -2.60000 1.000 H31 H -0.70100 -1.86600 4.60300 1.000 H32 H -0.04600 -0.21700 4.74600 1.000 H33 H -1.77800 -0.46100 4.41700 1.000