# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'I73' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -5.65400 0.25600 -1.57800 1.000 C1 C -5.53100 1.02300 -0.37900 1.000 C2 C -6.52500 2.18700 -0.41200 1.000 N3 N -6.38400 2.98700 0.81100 1.000 C4 C -5.03900 3.56800 0.91400 1.000 C5 C -4.00200 2.44600 0.98700 1.000 C6 C -4.10800 1.57700 -0.26900 1.000 C7 C -3.11400 0.41700 -0.17400 1.000 N8 N -1.74700 0.94300 -0.18300 1.000 C9 C -0.67000 0.07500 -0.10500 1.000 C10 C 0.63900 0.58200 -0.10700 1.000 C11 C 1.69000 -0.28300 -0.02400 1.000 N12 N 1.44100 -1.63000 0.05900 1.000 N13 N 2.28500 -2.74200 0.15300 1.000 C14 C 1.55000 -3.82800 0.20700 1.000 C15 C 0.21000 -3.46900 0.15100 1.000 C16 C -0.96600 -4.41100 0.18600 1.000 C17 C -0.88400 -5.37300 -1.00000 1.000 C18 C -0.94300 -5.20700 1.49200 1.000 C19 C 0.14900 -2.08600 0.05800 1.000 N20 N -0.87900 -1.22800 -0.02300 1.000 N21 N 2.98600 0.18900 -0.02500 1.000 C22 C 3.24100 1.62900 -0.11500 1.000 C23 C 4.72700 1.87800 -0.09600 1.000 C24 C 5.43700 1.91400 -1.28200 1.000 C25 C 6.80000 2.14200 -1.26500 1.000 C26 C 7.45400 2.33500 -0.06200 1.000 C27 C 6.74400 2.30000 1.12400 1.000 C28 C 5.37900 2.07800 1.10600 1.000 H29 H -6.53300 -0.12300 -1.71400 1.000 H30 H -5.74300 0.38900 0.48200 1.000 H31 H -6.32200 2.81200 -1.28100 1.000 H32 H -7.54000 1.79600 -0.47500 1.000 H33 H -6.60500 2.44000 1.62900 1.000 H34 H -4.84300 4.18800 0.03800 1.000 H35 H -4.97600 4.18000 1.81300 1.000 H36 H -3.00200 2.87700 1.04700 1.000 H37 H -4.18800 1.83500 1.87000 1.000 H38 H -3.88300 2.17900 -1.15000 1.000 H39 H -3.28600 -0.13400 0.75100 1.000 H40 H -3.25200 -0.25000 -1.02500 1.000 H41 H -1.59600 1.89900 -0.24200 1.000 H42 H 0.81200 1.64600 -0.17400 1.000 H43 H 1.92700 -4.83800 0.28300 1.000 H44 H -1.89200 -3.83800 0.12600 1.000 H45 H 0.04100 -5.94600 -0.94000 1.000 H46 H -1.73500 -6.05500 -0.97500 1.000 H47 H -0.90100 -4.80600 -1.93100 1.000 H48 H -1.00200 -4.52200 2.33700 1.000 H49 H -1.79400 -5.88900 1.51800 1.000 H50 H -0.01700 -5.78000 1.55200 1.000 H51 H 3.72900 -0.43200 0.03400 1.000 H52 H 2.81900 2.01600 -1.04200 1.000 H53 H 2.77700 2.13300 0.73300 1.000 H54 H 4.92600 1.76300 -2.22100 1.000 H55 H 7.35500 2.16900 -2.19100 1.000 H56 H 8.51900 2.51300 -0.04800 1.000 H57 H 7.25400 2.45000 2.06400 1.000 H58 H 4.82500 2.05000 2.03300 1.000