# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CY9' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 159.75300 -16.49100 31.32600 1.000 C1 C 157.03400 -14.93100 29.81500 1.000 C2 C 157.57200 -16.27300 30.31900 1.000 C3 C 158.61600 -16.84200 29.35300 1.000 O4 O 160.69100 -16.37500 32.11500 1.000 C5 C 158.17500 -13.91800 29.89100 1.000 C6 C 157.19100 -18.03700 26.65000 1.000 C7 C 156.12000 -18.19000 25.77800 1.000 C8 C 154.91400 -18.70000 26.24600 1.000 C9 C 154.77800 -19.05500 27.58300 1.000 C10 C 155.84900 -18.90200 28.45600 1.000 C11 C 157.05700 -18.39500 27.98800 1.000 C12 C 158.25500 -18.26700 28.92900 1.000 N13 N 159.90600 -16.86400 30.05900 1.000 C14 C 158.30000 -16.14900 31.66300 1.000 C15 C 156.50800 -15.04100 28.38200 1.000 C16 C 158.65300 -13.25300 28.76800 1.000 C17 C 158.81800 -13.70300 31.26000 1.000 O18 O 158.50500 -12.38100 31.70600 1.000 C19 C 158.22800 -14.72700 32.23300 1.000 C20 C 158.99400 -14.58700 33.55200 1.000 C21 C 158.39600 -13.96000 34.63900 1.000 C22 C 159.07900 -13.80600 35.84200 1.000 C23 C 158.85300 -14.95300 36.82800 1.000 C24 C 159.29800 -14.55400 38.23700 1.000 C25 C 159.62500 -16.20100 36.39200 1.000 O26 O 160.85200 -16.18000 36.30500 1.000 C27 C 158.85400 -17.48500 36.08500 1.000 O28 O 159.78700 -18.52000 35.76100 1.000 C29 C 158.02400 -17.87400 37.31000 1.000 C30 C 158.02100 -17.23600 35.00000 1.000 C31 C 158.49300 -17.43500 33.70800 1.000 C32 C 157.67900 -17.18200 32.60900 1.000 O33 O 156.39500 -16.71200 33.04300 1.000 C34 C 155.42600 -17.63800 32.81300 1.000 C35 C 154.10300 -17.33800 33.11800 1.000 O36 O 155.70800 -18.72600 32.31300 1.000 H37 H 156.18800 -14.61100 30.44000 1.000 H38 H 156.68600 -16.91800 30.41100 1.000 H39 H 158.66000 -16.21800 28.44800 1.000 H40 H 158.12800 -17.64000 26.28900 1.000 H41 H 156.22400 -17.91300 24.73900 1.000 H42 H 154.08100 -18.82100 25.56900 1.000 H43 H 153.84000 -19.45000 27.94400 1.000 H44 H 155.74300 -19.17600 29.49500 1.000 H45 H 159.12900 -18.68800 28.41000 1.000 H46 H 157.97400 -18.79600 29.85100 1.000 H47 H 160.77800 -17.12400 29.64300 1.000 H48 H 155.40800 -15.06700 28.39600 1.000 H49 H 156.84700 -14.17200 27.79900 1.000 H50 H 156.89100 -15.96300 27.92100 1.000 H51 H 159.45200 -12.59900 29.08600 1.000 H52 H 158.29000 -13.36900 27.75700 1.000 H53 H 159.91000 -13.82500 31.20500 1.000 H54 H 158.43600 -12.37400 32.65300 1.000 H55 H 157.15800 -14.53500 32.40100 1.000 H56 H 159.99800 -14.97500 33.63700 1.000 H57 H 157.38700 -13.58700 34.54900 1.000 H58 H 160.15500 -13.75400 35.62000 1.000 H59 H 158.69700 -12.89100 36.31700 1.000 H60 H 157.77600 -15.17600 36.83800 1.000 H61 H 160.39300 -14.45800 38.26300 1.000 H62 H 158.83900 -13.59100 38.50700 1.000 H63 H 158.98100 -15.32600 38.95400 1.000 H64 H 159.99400 -18.48200 34.83500 1.000 H65 H 158.68300 -17.96700 38.18600 1.000 H66 H 157.26800 -17.09800 37.50200 1.000 H67 H 157.52400 -18.83600 37.12400 1.000 H68 H 157.01100 -16.88900 35.16100 1.000 H69 H 159.50200 -17.79000 33.55600 1.000 H70 H 157.56900 -18.12900 32.06000 1.000 H71 H 153.98700 -17.25900 34.20900 1.000 H72 H 153.82700 -16.38200 32.65000 1.000 H73 H 153.44900 -18.13600 32.73700 1.000