# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CY8' 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 2.89000 -0.31600 -0.92600 1.000 O1 O -8.12400 -0.83300 -0.33400 1.000 N2 N 5.74600 0.29200 1.15600 1.000 C3 C -2.59400 0.07900 0.62600 1.000 C4 C -1.98500 1.10200 -0.37300 1.000 C5 C -0.59200 1.29700 0.23200 1.000 C6 C -3.86200 -0.48200 0.03000 1.000 C7 C 2.20500 0.30500 0.19100 1.000 C8 C -0.17800 -0.13100 0.59500 1.000 C9 C -1.45300 -0.91000 0.86100 1.000 C10 C 0.41200 1.78000 -0.81700 1.000 C11 C 3.21800 0.36900 1.36500 1.000 C12 C 1.80800 1.72000 -0.19600 1.000 C13 C 1.04700 -0.55600 0.59400 1.000 C14 C -2.89600 2.32000 -0.33400 1.000 C15 C 4.46800 -0.29600 0.78200 1.000 C16 C -4.69400 0.63800 -0.55000 1.000 C17 C 4.26800 -0.01800 -0.73400 1.000 C18 C -4.67900 -1.19500 1.11100 1.000 C19 C -4.27700 1.84300 -0.71500 1.000 C20 C -3.50600 -1.47700 -1.07700 1.000 C21 C -6.10300 0.30900 -1.01000 1.000 C22 C -6.02300 -1.64200 0.53600 1.000 C23 C 5.27500 -0.87500 -1.47800 1.000 C24 C -6.83300 -0.42000 0.12000 1.000 C25 C 3.50500 1.82100 1.75300 1.000 C26 C 1.31700 -1.97700 1.01700 1.000 C27 C 6.67300 -0.40300 -1.04300 1.000 C28 C 6.82500 -0.44900 0.47500 1.000 C29 C 7.72900 -1.30900 -1.68000 1.000 H30 H -8.69300 -0.10500 -0.61800 1.000 H31 H 5.87200 0.27700 2.15700 1.000 H32 H -2.82700 0.59500 1.55700 1.000 H33 H -1.92300 0.68800 -1.38000 1.000 H34 H -0.62200 1.94500 1.10800 1.000 H35 H -1.46900 -1.26600 1.89100 1.000 H36 H -1.53300 -1.74900 0.17000 1.000 H37 H 0.37100 1.13300 -1.69300 1.000 H38 H 0.18000 2.80600 -1.10500 1.000 H39 H 2.84800 -0.19200 2.22400 1.000 H40 H 1.82600 2.34900 0.69500 1.000 H41 H 2.53200 2.10600 -0.91400 1.000 H42 H -2.91100 2.74200 0.67100 1.000 H43 H -2.54900 3.06800 -1.04800 1.000 H44 H 4.46500 -1.36600 0.99500 1.000 H45 H 4.45400 1.03600 -0.94400 1.000 H46 H -4.12900 -2.06700 1.46500 1.000 H47 H -4.85100 -0.51400 1.94400 1.000 H48 H -4.96600 2.56300 -1.13200 1.000 H49 H -2.91100 -2.28800 -0.65900 1.000 H50 H -4.42100 -1.88300 -1.50900 1.000 H51 H -2.93300 -0.96800 -1.85300 1.000 H52 H -6.63200 1.23000 -1.25300 1.000 H53 H -6.05900 -0.33200 -1.89100 1.000 H54 H -5.85300 -2.28000 -0.33200 1.000 H55 H -6.57500 -2.19900 1.29300 1.000 H56 H 5.13700 -1.92400 -1.21400 1.000 H57 H 5.15400 -0.74300 -2.55300 1.000 H58 H -6.94500 0.24900 0.97300 1.000 H59 H 2.60700 2.26700 2.18100 1.000 H60 H 4.31000 1.84800 2.48800 1.000 H61 H 3.80300 2.38100 0.86700 1.000 H62 H 1.49100 -2.01000 2.09200 1.000 H63 H 0.45800 -2.60000 0.76800 1.000 H64 H 2.19900 -2.35000 0.49500 1.000 H65 H 6.82700 0.62000 -1.38500 1.000 H66 H 7.78500 -0.01200 0.74900 1.000 H67 H 6.80300 -1.48900 0.80200 1.000 H68 H 7.64500 -1.25600 -2.76600 1.000 H69 H 8.72200 -0.97900 -1.37600 1.000 H70 H 7.57100 -2.33700 -1.35300 1.000