# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CR8' 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 3.75100 -1.42400 -0.60400 1.000 C1 C 2.98600 -0.40900 0.17000 1.000 C2 C 3.41200 -1.60000 -2.04200 1.000 C3 C 2.44900 -0.86100 -2.60600 1.000 C4 C 2.02800 0.31400 -0.42500 1.000 C5 C 1.71300 0.12800 -1.83200 1.000 C6 C 0.75000 0.86200 -2.41300 1.000 C7 C -0.02600 1.85400 -1.73900 1.000 C8 C -1.02100 -0.05500 3.37500 1.000 O9 O 4.63000 -2.09400 -0.07300 1.000 N10 N -0.62400 1.17500 3.61800 1.000 C11 C 0.23700 3.18900 -1.63700 1.000 N12 N -0.80400 3.68100 -0.90000 1.000 C13 C -1.62600 2.63000 -0.60100 1.000 N14 N -1.17700 1.50100 -1.10000 1.000 C15 C -3.26500 1.54300 1.03400 1.000 C16 C -2.22800 1.18500 2.07400 1.000 N17 N -2.00800 -0.09200 2.42900 1.000 C18 C -1.39100 1.95900 2.79200 1.000 O19 O 1.10600 3.95200 -2.02100 1.000 N20 N -4.02400 3.18100 -0.64900 1.000 C21 C -2.86300 2.79500 0.19200 1.000 C22 C -0.40800 5.36200 0.84400 1.000 C23 C -1.03600 5.05200 -0.48700 1.000 O24 O -0.65700 6.65300 1.18300 1.000 O25 O 0.23300 4.59000 1.54100 1.000 H26 H 3.22800 -0.27800 1.21800 1.000 H27 H 3.96600 -2.33900 -2.60900 1.000 H28 H 2.21000 -0.99700 -3.65600 1.000 H29 H 1.47600 1.05300 0.14900 1.000 H30 H 0.53600 0.66100 -3.45900 1.000 H31 H -0.64000 -0.95100 3.84300 1.000 H32 H -4.21800 1.70600 1.55800 1.000 H33 H -3.44000 0.68100 0.37600 1.000 H34 H -2.46800 -0.92300 2.08000 1.000 H35 H -1.27800 3.03400 2.77900 1.000 H36 H -4.12200 2.71500 -1.51200 1.000 H37 H -4.50100 4.00600 -0.39700 1.000 H38 H -2.75200 3.63600 0.91000 1.000 H39 H -2.11800 5.20700 -0.43200 1.000 H40 H -0.61600 5.70800 -1.25700 1.000 H41 H -0.26200 6.88600 2.05000 1.000