# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '08A' 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 5.14000 -0.64200 -2.57200 1.000 C1 C 4.41400 -0.50100 -1.44500 1.000 O2 O -5.97700 2.26900 -0.35100 1.000 C3 C 3.20100 -1.05200 -1.01100 1.000 C4 C 2.70100 -0.71300 0.21300 1.000 C5 C 1.39600 -1.30800 0.67500 1.000 C6 C 3.38200 0.17300 1.03700 1.000 C7 C 1.59300 -1.97300 2.03900 1.000 C8 C 0.32100 -2.67200 2.44500 1.000 O9 O -0.64300 -2.64200 1.71800 1.000 C10 C 0.36100 -0.21900 0.79200 1.000 C11 C -0.69800 -0.17200 -0.09000 1.000 C12 C -1.65800 0.82600 0.01300 1.000 C13 C -1.55700 1.77400 1.00600 1.000 C14 C -0.48400 1.72900 1.88900 1.000 C15 C 0.46700 0.73500 1.78700 1.000 C16 C -0.36500 2.76800 2.97400 1.000 C17 C -2.57400 2.86800 1.19900 1.000 C18 C -3.38600 3.08600 -0.07700 1.000 C19 C 5.09800 0.39500 -0.60500 1.000 C20 C -2.78200 0.82800 -0.99200 1.000 C21 C -5.13000 1.44100 -0.62200 1.000 C22 C -5.53200 0.07200 -1.01100 1.000 C23 C -6.51700 -0.60200 -0.28700 1.000 C24 C -6.88800 -1.87800 -0.65500 1.000 C25 C -6.28500 -2.49100 -1.73900 1.000 C26 C -5.30800 -1.82900 -2.46100 1.000 C27 C -4.93300 -0.55000 -2.10700 1.000 C28 C 7.27500 1.68400 -0.82300 1.000 C29 C 8.35000 0.90100 -0.06600 1.000 C30 C 4.56800 0.72300 0.63700 1.000 C31 C 2.44900 -2.01500 -1.89400 1.000 N32 N 6.23500 0.76200 -1.28600 1.000 N33 N 6.20300 0.07900 -2.51100 1.000 N34 N -3.82400 1.76900 -0.56700 1.000 O35 O 0.26100 -3.32900 3.61400 1.000 H36 H 1.06000 -2.05200 -0.04700 1.000 H37 H 2.97200 0.42900 2.00300 1.000 H38 H 2.40300 -2.69900 1.97500 1.000 H39 H 1.84300 -1.21400 2.78000 1.000 H40 H -0.78200 -0.91700 -0.86700 1.000 H41 H 1.29600 0.70700 2.47800 1.000 H42 H 0.21600 3.61300 2.60500 1.000 H43 H -1.36000 3.11000 3.26000 1.000 H44 H 0.13400 2.33400 3.84000 1.000 H45 H -3.24800 2.59100 2.01000 1.000 H46 H -2.06100 3.79300 1.46000 1.000 H47 H -4.25500 3.70700 0.14100 1.000 H48 H -2.76500 3.57200 -0.83000 1.000 H49 H -2.39700 1.13000 -1.96700 1.000 H50 H -3.20600 -0.17400 -1.06500 1.000 H51 H -6.98800 -0.12400 0.56100 1.000 H52 H -7.65000 -2.40100 -0.09500 1.000 H53 H -6.57900 -3.49100 -2.02300 1.000 H54 H -4.84100 -2.31400 -3.30600 1.000 H55 H -4.17000 -0.03400 -2.67100 1.000 H56 H 6.83200 2.42800 -0.16000 1.000 H57 H 7.72600 2.18400 -1.68000 1.000 H58 H 9.12300 1.58700 0.27900 1.000 H59 H 7.89900 0.40200 0.79200 1.000 H60 H 8.79200 0.15800 -0.72800 1.000 H61 H 5.09000 1.41200 1.28500 1.000 H62 H 2.69900 -3.03700 -1.61100 1.000 H63 H 1.37700 -1.85600 -1.77500 1.000 H64 H 2.72800 -1.84700 -2.93400 1.000 H65 H -0.57600 -3.76200 3.83100 1.000