# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C8R' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N -1.21800 0.84400 -0.87800 1.000 C1 C -2.48000 0.83800 -1.34200 1.000 N2 N -2.95700 -0.06000 -2.22200 1.000 C3 C -2.16300 -1.04800 -2.71500 1.000 C4 C -0.76300 -1.14600 -2.27500 1.000 C5 C -0.30300 -0.12900 -1.32100 1.000 O6 O 0.95800 -0.19100 -0.87500 1.000 N7 N -0.18700 -2.19700 -2.89200 1.000 C8 C -1.17400 -2.69200 -3.64600 1.000 N9 N -0.97300 -3.76900 -4.43600 1.000 N10 N -2.34900 -2.05900 -3.55900 1.000 P11 P -4.32700 2.99800 -6.21700 1.000 P12 P -4.14000 4.14000 -3.53300 1.000 C13 C -3.58100 -2.33600 -4.30200 1.000 O14 O -5.76800 3.39000 -6.42000 1.000 O15 O -5.56500 3.63000 -3.33900 1.000 C16 C -0.79800 1.91200 0.04900 1.000 C17 C -4.82100 -1.94400 -3.52500 1.000 O18 O -5.74600 -3.01300 -3.70700 1.000 O19 O -3.41200 3.10600 -7.40100 1.000 O20 O -3.77300 5.57800 -3.23000 1.000 C21 C 0.55400 2.41200 -0.45300 1.000 O22 O 1.43100 2.71300 0.63900 1.000 C23 C -5.36100 -0.70800 -4.21900 1.000 O24 O -6.78600 -0.71600 -4.26000 1.000 O25 O -3.63400 3.91500 -5.05900 1.000 C26 C 0.30500 3.66800 -1.28000 1.000 O27 O 0.90000 4.83400 -0.68900 1.000 C28 C -4.78900 -0.84700 -5.61400 1.000 O29 O -3.49700 -1.42600 -5.40600 1.000 C30 C -1.20600 3.83000 -1.29800 1.000 O31 O -1.68700 3.00500 -0.22100 1.000 C32 C -4.74000 0.46200 -6.39200 1.000 O33 O -4.23200 1.52900 -5.60000 1.000 C34 C -1.73100 3.43300 -2.68300 1.000 O35 O -3.14300 3.16700 -2.71500 1.000 H36 H -3.15400 1.60300 -0.98500 1.000 H37 H -0.02700 -4.08000 -4.34200 1.000 H38 H -1.59400 -4.50400 -4.16200 1.000 H39 H -3.63400 -3.38500 -4.62800 1.000 H40 H -5.89800 3.66500 -7.32000 1.000 H41 H -0.77200 1.59700 1.10300 1.000 H42 H -4.59200 -1.74700 -2.46700 1.000 H43 H -6.54900 -2.82000 -3.23800 1.000 H44 H -4.54300 6.04400 -2.92500 1.000 H45 H 1.00200 1.64200 -1.09900 1.000 H46 H 1.58200 1.92700 1.15000 1.000 H47 H -4.97400 0.20100 -3.73600 1.000 H48 H -7.12900 -0.62800 -3.37800 1.000 H49 H 0.67400 3.51500 -2.30500 1.000 H50 H 1.84500 4.73600 -0.67600 1.000 H51 H -5.41800 -1.55400 -6.17400 1.000 H52 H -1.45700 4.88400 -1.11000 1.000 H53 H -4.09100 0.33000 -7.27000 1.000 H54 H -5.75700 0.71800 -6.72300 1.000 H55 H -1.20000 2.52600 -3.00800 1.000 H56 H -1.51700 4.25400 -3.38300 1.000