# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C92' 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 8.12300 -0.16000 0.63500 1.000 C1 C 8.97900 -0.56900 -0.58000 1.000 C2 C 8.38300 -1.92700 -1.02500 1.000 C3 C 6.86400 -1.72200 -0.80600 1.000 C4 C 6.77700 -0.89300 0.49200 1.000 C5 C 5.63600 0.12100 0.39100 1.000 C6 C 4.29700 -0.61900 0.37400 1.000 N7 N 3.20400 0.35200 0.27800 1.000 C8 C 1.92500 -0.07300 0.24700 1.000 O9 O 1.67900 -1.26200 0.29900 1.000 C10 C 0.82200 0.90600 0.15000 1.000 C11 C -0.50000 0.46900 0.12300 1.000 C12 C 1.10400 2.27300 0.08900 1.000 C13 C 0.07500 3.19000 -0.00100 1.000 C14 C -1.23800 2.76300 -0.03300 1.000 C15 C -2.35400 3.77000 -0.13200 1.000 C16 C -1.53300 1.39800 0.03200 1.000 C17 C -2.94000 0.94300 0.00300 1.000 O18 O -3.83400 1.74400 -0.18800 1.000 N19 N -3.23000 -0.36000 0.18900 1.000 C20 C -4.55100 -0.80800 0.06300 1.000 C21 C -5.41900 -0.20100 -0.84400 1.000 C22 C -6.71400 -0.67600 -0.93400 1.000 C23 C -7.10600 -1.73700 -0.12400 1.000 N24 N -8.40800 -2.22300 -0.20800 1.000 N25 N -6.25500 -2.28900 0.72600 1.000 C26 C -5.01000 -1.86400 0.83500 1.000 H27 H 8.61600 -0.46200 1.55900 1.000 H28 H 7.96200 0.91900 0.63400 1.000 H29 H 8.88700 0.16800 -1.37800 1.000 H30 H 10.02300 -0.68700 -0.28900 1.000 H31 H 8.60000 -2.11900 -2.07600 1.000 H32 H 8.75800 -2.73700 -0.39900 1.000 H33 H 6.42900 -1.17100 -1.64000 1.000 H34 H 6.36400 -2.68200 -0.68000 1.000 H35 H 6.61800 -1.55100 1.34600 1.000 H36 H 5.67000 0.79200 1.24900 1.000 H37 H 5.74300 0.69900 -0.52700 1.000 H38 H 4.26300 -1.29000 -0.48400 1.000 H39 H 4.18900 -1.19700 1.29200 1.000 H40 H 3.40000 1.30100 0.23600 1.000 H41 H -0.72300 -0.58700 0.17400 1.000 H42 H 2.12800 2.61400 0.11400 1.000 H43 H 0.29700 4.24600 -0.04700 1.000 H44 H -2.66100 3.87100 -1.17300 1.000 H45 H -3.20200 3.43300 0.46500 1.000 H46 H -2.00800 4.73400 0.24000 1.000 H47 H -2.52300 -0.98800 0.40900 1.000 H48 H -5.08800 0.62100 -1.46000 1.000 H49 H -7.41300 -0.22900 -1.62600 1.000 H50 H -9.03600 -1.82200 -0.82900 1.000 H51 H -8.68700 -2.96200 0.35500 1.000 H52 H -4.34300 -2.34300 1.53600 1.000