# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J73' 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 8.32900 1.42300 -1.63500 1.000 C1 C 8.47700 0.70100 -0.41000 1.000 C2 C 7.11800 0.31000 0.11000 1.000 N3 N 6.85600 -0.37300 1.23000 1.000 N4 N 5.58300 -0.51600 1.34200 1.000 C5 C 5.92200 0.58600 -0.46100 1.000 N6 N 4.98400 0.04200 0.34900 1.000 C7 C 3.53600 0.08500 0.13300 1.000 C8 C 2.97400 -1.33800 0.15500 1.000 C9 C 1.48500 -1.29400 -0.06600 1.000 C10 C 0.97500 -1.36000 -1.35000 1.000 C11 C -0.39000 -1.32000 -1.55600 1.000 C12 C -1.25100 -1.21300 -0.47300 1.000 C13 C -0.73700 -1.14700 0.81400 1.000 C14 C 0.62900 -1.19400 1.01500 1.000 O15 O -2.59400 -1.17300 -0.67300 1.000 C16 C -3.42000 -1.06200 0.48800 1.000 C17 C -4.88400 -1.28200 0.09700 1.000 O18 O -5.70400 -1.22400 1.26600 1.000 C19 C -5.31100 -0.18500 -0.88300 1.000 O20 O -6.69700 -0.33900 -1.19700 1.000 C21 C -5.08200 1.18300 -0.23500 1.000 O22 O -5.40900 2.21500 -1.16700 1.000 C23 C -3.61000 1.30700 0.17000 1.000 O24 O -3.27000 0.24000 1.05700 1.000 C25 C -3.38600 2.64700 0.87300 1.000 O26 O -1.99300 2.81400 1.14600 1.000 H27 H 9.16600 1.70700 -2.02700 1.000 H28 H 9.07100 -0.19600 -0.58700 1.000 H29 H 8.98000 1.33100 0.32400 1.000 H30 H 5.75200 1.12900 -1.37800 1.000 H31 H 3.06800 0.67200 0.92400 1.000 H32 H 3.32500 0.54400 -0.83300 1.000 H33 H 3.44200 -1.92600 -0.63600 1.000 H34 H 3.18500 -1.79700 1.12100 1.000 H35 H 1.64600 -1.44300 -2.19300 1.000 H36 H 1.02900 -1.14700 2.01700 1.000 H37 H -0.78700 -1.37200 -2.55900 1.000 H38 H -1.40500 -1.06400 1.65900 1.000 H39 H -3.12200 -1.81500 1.21900 1.000 H40 H -4.99200 -2.25700 -0.37600 1.000 H41 H -5.48500 -1.88800 1.93300 1.000 H42 H -4.72000 -0.26100 -1.79600 1.000 H43 H -6.91600 -1.18800 -1.60600 1.000 H44 H -5.71300 1.27700 0.65000 1.000 H45 H -6.32700 2.19400 -1.47100 1.000 H46 H -2.98300 1.25300 -0.72000 1.000 H47 H -3.72900 3.45700 0.23000 1.000 H48 H -3.94400 2.66400 1.80900 1.000 H49 H -1.77600 3.64400 1.59200 1.000