# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FCK' 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 -6.89100 1.44900 1.55500 1.000 C1 C -5.64100 1.76900 1.05400 1.000 C2 C -5.11100 1.05600 -0.00700 1.000 C3 C -5.82700 0.02200 -0.57300 1.000 C4 C -7.08900 -0.30600 -0.07300 1.000 C5 C -7.61500 0.41300 1.00200 1.000 C6 C -1.38100 0.95900 -0.33300 1.000 O7 O -7.39900 -2.03900 -1.60700 1.000 C8 C -7.86100 -1.41200 -0.67500 1.000 O9 O -9.07800 -1.72600 -0.19000 1.000 C10 C -3.75000 1.41200 -0.54600 1.000 N11 N -2.72400 0.63800 0.16700 1.000 C12 C -0.34200 0.13600 0.43100 1.000 C13 C 1.05800 0.47100 -0.08900 1.000 O14 O 2.02800 -0.29800 0.62500 1.000 N15 N 3.36300 -0.06200 0.21800 1.000 C16 C 4.33600 -0.69700 0.78800 1.000 C17 C 5.72400 -0.45200 0.36400 1.000 N18 N 5.99600 0.45400 -0.64000 1.000 C19 C 6.75500 -1.11500 0.96500 1.000 C20 C 8.07700 -0.85600 0.53600 1.000 O21 O 9.01500 -1.43500 1.05600 1.000 N22 N 8.29300 0.03400 -0.45200 1.000 C23 C 7.26400 0.68000 -1.02900 1.000 O24 O 7.48300 1.47900 -1.91900 1.000 H25 H -7.29900 2.01000 2.38300 1.000 H26 H -5.07700 2.57800 1.49400 1.000 H27 H -5.41300 -0.53200 -1.40200 1.000 H28 H -8.59000 0.16500 1.39400 1.000 H29 H -1.32200 0.72200 -1.39500 1.000 H30 H -1.18300 2.02100 -0.18600 1.000 H31 H -9.54500 -2.45700 -0.61600 1.000 H32 H -3.70700 1.17800 -1.61000 1.000 H33 H -3.56800 2.47700 -0.40000 1.000 H34 H -2.90700 -0.35200 0.10100 1.000 H35 H -0.40100 0.37300 1.49400 1.000 H36 H -0.54000 -0.92500 0.28500 1.000 H37 H 1.11600 0.23400 -1.15100 1.000 H38 H 1.25600 1.53200 0.05800 1.000 H39 H 9.19900 0.21300 -0.74800 1.000 H40 H 4.12900 -1.40800 1.57500 1.000 H41 H 5.26800 0.93000 -1.06900 1.000 H42 H 6.56400 -1.82400 1.75700 1.000