# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '908' 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 -6.47800 2.09800 -0.46800 1.000 C1 C -5.49700 1.38500 -0.44600 1.000 N2 N -4.29200 1.86800 -0.06100 1.000 C3 C -4.17300 3.24700 0.42100 1.000 C4 C -3.64100 3.24200 1.85500 1.000 C5 C -3.20600 4.01900 -0.47900 1.000 N6 N -3.16000 1.04500 -0.12400 1.000 C7 C -5.58300 -0.06400 -0.84100 1.000 C8 C -4.63800 -0.87300 0.05800 1.000 C9 C -5.08000 -0.70000 1.51600 1.000 C10 C -6.55800 -0.88900 1.66000 1.000 C11 C -7.40000 -0.83600 0.68000 1.000 C12 C -7.00200 -0.59600 -0.74500 1.000 C13 C -3.26300 -0.24700 -0.07000 1.000 C14 C -2.05800 -1.09400 -0.12700 1.000 C15 C -2.17800 -2.48700 -0.06900 1.000 C16 C -1.05400 -3.28200 -0.12100 1.000 C17 C -0.79800 -0.50900 -0.24400 1.000 C18 C 0.33500 -1.31400 -0.29700 1.000 C19 C 0.20400 -2.70700 -0.23200 1.000 O20 O 1.30800 -3.49500 -0.28300 1.000 C21 C 1.10100 -4.90700 -0.21100 1.000 C22 C 1.67800 -0.70000 -0.42300 1.000 C23 C 1.91700 0.25900 -1.40800 1.000 C24 C 3.16300 0.83100 -1.52500 1.000 C25 C 4.19000 0.45100 -0.65600 1.000 C26 C 3.95000 -0.50900 0.33000 1.000 C27 C 2.70100 -1.07600 0.44900 1.000 C28 C 5.52800 1.06300 -0.78100 1.000 O29 O 5.73700 1.89800 -1.64000 1.000 N30 N 6.51800 0.69700 0.05700 1.000 C31 C 7.84500 1.30400 -0.06700 1.000 C32 C 8.76200 0.72600 0.98000 1.000 O33 O 8.34700 -0.11100 1.75300 1.000 N34 N 10.04200 1.13900 1.05700 1.000 H35 H -5.15100 3.72600 0.39800 1.000 H36 H -4.32900 2.69100 2.49600 1.000 H37 H -2.66200 2.76300 1.87800 1.000 H38 H -3.55200 4.26700 2.21300 1.000 H39 H -2.22700 3.54100 -0.45600 1.000 H40 H -3.58500 4.02300 -1.50100 1.000 H41 H -3.11700 5.04500 -0.12100 1.000 H42 H -5.25400 -0.16500 -1.87500 1.000 H43 H -4.63100 -1.92500 -0.22800 1.000 H44 H -4.56400 -1.43400 2.13500 1.000 H45 H -4.81400 0.30100 1.85400 1.000 H46 H -6.94700 -1.08300 2.64900 1.000 H47 H -8.44800 -0.97200 0.90100 1.000 H48 H -7.68500 0.12700 -1.19000 1.000 H49 H -7.06900 -1.53400 -1.29700 1.000 H50 H -3.15500 -2.94000 0.01800 1.000 H51 H -1.15200 -4.35600 -0.07600 1.000 H52 H -0.70200 0.56500 -0.29500 1.000 H53 H 2.06200 -5.41800 -0.26300 1.000 H54 H 0.60800 -5.15500 0.72900 1.000 H55 H 0.47500 -5.22500 -1.04500 1.000 H56 H 1.12300 0.55200 -2.08000 1.000 H57 H 3.34800 1.57200 -2.28800 1.000 H58 H 4.74200 -0.80300 1.00200 1.000 H59 H 2.51500 -1.81800 1.21100 1.000 H60 H 6.35100 0.03000 0.74200 1.000 H61 H 8.24900 1.09600 -1.05800 1.000 H62 H 7.76600 2.38200 0.07500 1.000 H63 H 10.37400 1.80800 0.43800 1.000 H64 H 10.63200 0.76700 1.73100 1.000