# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0N2' 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 7.33600 -3.65700 -1.42100 1.000 C1 C 6.76900 -2.79200 -0.77700 1.000 C2 C 6.61900 -2.92800 0.62400 1.000 C3 C 7.15900 -4.14200 1.33500 1.000 C4 C 5.98700 -1.95500 1.31400 1.000 N5 N 6.28400 -1.69400 -1.39200 1.000 C6 C 5.65800 -0.73900 -0.67900 1.000 O7 O 5.22500 0.24500 -1.24600 1.000 N8 N 5.50400 -0.85900 0.65200 1.000 C9 C 4.81700 0.19600 1.40100 1.000 O10 O 3.53500 0.46100 0.80800 1.000 C11 C 5.63200 1.50300 1.33200 1.000 C12 C 4.65900 2.52400 0.69400 1.000 O13 O 4.76000 3.79500 1.33800 1.000 C14 C 3.27900 1.87300 0.96900 1.000 C15 C 2.24400 2.35300 -0.05000 1.000 O16 O 0.98100 1.74800 0.23300 1.000 P17 P -0.34100 2.02900 -0.64300 1.000 O18 O -0.76800 3.57400 -0.49000 1.000 O19 O -0.06300 1.73200 -2.06600 1.000 O20 O -1.53900 1.08700 -0.12200 1.000 P21 P -2.92200 0.57800 -0.76900 1.000 O22 O -3.54800 1.68300 -1.52900 1.000 O23 O -2.62900 -0.65600 -1.76000 1.000 O24 O -3.91800 0.10000 0.40200 1.000 C25 C -5.26600 -0.31000 0.15900 1.000 C26 C -6.12700 0.01500 1.38300 1.000 C27 C -7.55500 -0.48100 1.13900 1.000 N28 N -8.37000 -0.24100 2.33700 1.000 C29 C -7.51800 -1.98200 0.83600 1.000 O30 O -8.83700 -2.44100 0.53700 1.000 C31 C -6.60300 -2.23000 -0.36600 1.000 O32 O -5.29900 -1.71700 -0.08500 1.000 C33 C -7.17500 -1.52200 -1.59700 1.000 H34 H 7.63100 -4.80700 0.61200 1.000 H35 H 7.89400 -3.83100 2.07800 1.000 H36 H 6.34100 -4.66600 1.83100 1.000 H37 H 5.86300 -2.04200 2.38300 1.000 H38 H 6.38700 -1.59200 -2.35100 1.000 H39 H 4.69200 -0.10800 2.44000 1.000 H40 H 5.92100 1.82500 2.33300 1.000 H41 H 6.51200 1.37000 0.70400 1.000 H42 H 4.83900 2.61600 -0.37700 1.000 H43 H 5.63500 4.20200 1.27000 1.000 H44 H 2.94800 2.09000 1.98500 1.000 H45 H 2.15000 3.43700 0.01000 1.000 H46 H 2.56500 2.07200 -1.05300 1.000 H47 H -0.96600 3.83900 0.41800 1.000 H48 H -2.21800 -1.41800 -1.32900 1.000 H49 H -5.65500 0.22000 -0.71000 1.000 H50 H -5.71400 -0.48100 2.26100 1.000 H51 H -6.13700 1.09300 1.54500 1.000 H52 H -7.98700 0.05300 0.29200 1.000 H53 H -8.40400 0.74200 2.56100 1.000 H54 H -9.29900 -0.61800 2.22400 1.000 H55 H -7.13300 -2.51900 1.70300 1.000 H56 H -8.88900 -3.38600 0.33500 1.000 H57 H -6.53900 -3.30000 -0.56000 1.000 H58 H -6.52300 -1.69800 -2.45200 1.000 H59 H -8.16900 -1.91300 -1.81100 1.000 H60 H -7.23900 -0.45100 -1.40300 1.000