# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CYU' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy P0 P -5.29400 0.85400 -0.26200 1.000 O1 O -7.01100 -5.41300 3.06600 1.000 O2 O -6.94800 -4.09500 -0.93300 1.000 O3 O -3.75900 -4.73100 0.10600 1.000 O4 O -4.82600 -0.67900 -0.05500 1.000 O5 O -4.37500 1.37700 -1.48500 1.000 O6 O -4.65800 1.59700 1.02600 1.000 O7 O -6.77200 1.05000 -0.44000 1.000 O8 O -1.96300 -2.71000 -0.48300 1.000 O9 O 0.53000 -3.20200 0.78000 1.000 O10 O -0.65800 -1.58200 -2.13900 1.000 O11 O -3.04800 -2.62900 -8.11500 1.000 N12 N -10.41400 -12.89700 4.16100 1.000 N13 N -2.34300 -3.80000 -6.31300 1.000 C14 C -11.39800 -12.60100 3.62200 1.000 C15 C -12.60600 -12.24600 2.95800 1.000 C16 C -13.00400 -10.98400 2.70900 1.000 C17 C -12.27900 -9.77600 3.07900 1.000 C18 C -12.68600 -8.52200 2.82600 1.000 C19 C -11.90400 -7.35900 3.19000 1.000 C20 C -12.22500 -6.06700 2.97900 1.000 C21 C -11.30600 -5.01700 3.41800 1.000 C22 C -9.96600 -5.08900 3.30700 1.000 C23 C -8.93700 -4.06100 3.73000 1.000 C24 C -7.66300 -4.16100 2.84700 1.000 C25 C -7.90400 -3.93900 1.32200 1.000 C26 C -6.63400 -4.17000 0.45600 1.000 C27 C -5.49200 -3.18600 0.78200 1.000 C28 C -4.23700 -3.40400 -0.07600 1.000 C29 C -3.13600 -2.42700 0.30500 1.000 C30 C -3.44700 -0.94000 0.12000 1.000 C31 C -2.57400 -0.52200 -1.07300 1.000 C32 C -1.35000 -1.46300 -0.88800 1.000 C33 C -0.35000 -1.01700 0.20700 1.000 C34 C 0.88800 -1.92100 0.26300 1.000 C35 C 1.51100 -2.10900 -1.13100 1.000 C36 C 0.41200 -2.53200 -2.12800 1.000 C37 C 0.91300 -2.67300 -3.56100 1.000 C38 C -0.19800 -3.06400 -4.48900 1.000 C39 C -0.58500 -2.31300 -5.53200 1.000 C40 C -1.65800 -2.66400 -6.47800 1.000 C41 C -3.17300 -3.73300 -7.32900 1.000 C42 C -2.03400 -1.93400 -7.52800 1.000 C43 C -4.21500 -4.69300 -7.72700 1.000 C44 C -4.85000 -5.50800 -6.55000 1.000 C45 C -5.57900 -4.64100 -5.52200 1.000 C46 C -3.70400 -5.72100 -8.77100 1.000 C47 C 2.24700 -0.83400 -1.56400 1.000 C48 C -2.24400 0.97700 -1.03500 1.000 C49 C -3.28500 -0.79400 -2.42200 1.000 C50 C -2.62000 -4.99000 -0.70300 1.000 C51 C -8.48700 -2.52800 1.12300 1.000 C52 C -8.60000 -4.30100 5.20900 1.000 C53 C -11.97200 -3.81000 4.02500 1.000 C54 C -13.45700 -5.55300 2.28200 1.000 C55 C -14.27100 -10.71900 1.94100 1.000 C56 C -7.94200 -4.39300 -6.24600 1.000 C57 C -8.88100 -3.42700 -6.96400 1.000 C58 C -9.62000 -2.50800 -5.97200 1.000 C59 C -8.68800 -1.68900 -5.04700 1.000 C60 C -9.46700 -0.85100 -4.02000 1.000 C61 C -10.96600 -0.89100 -2.21000 1.000 C62 C -6.95600 -0.02700 -4.94600 1.000 C63 C -8.64000 0.09500 -6.65500 1.000 N64 N -6.65000 -3.90000 -6.14200 1.000 N65 N -7.82900 -0.79700 -5.83000 1.000 O66 O -8.31400 -5.48900 -5.83200 1.000 O67 O -9.82600 -4.18100 -7.70900 1.000 O68 O -10.46700 -3.32000 -5.14900 1.000 O69 O -10.27300 -1.66600 -3.17900 1.000 H70 H -6.12500 -5.33100 2.68200 1.000 H71 H -6.27300 -3.53000 -1.33800 1.000 H72 H -4.52600 2.27800 -1.84100 1.000 H73 H -4.87700 2.53900 1.18700 1.000 H74 H -0.36300 -3.39000 0.45300 1.000 H75 H -13.22300 -13.07500 2.62100 1.000 H76 H -11.31600 -9.94600 3.55900 1.000 H77 H -13.62800 -8.36400 2.31300 1.000 H78 H -10.95000 -7.57800 3.67000 1.000 H79 H -9.54700 -5.98200 2.84300 1.000 H80 H -9.34100 -3.04600 3.66500 1.000 H81 H -6.95600 -3.39700 3.19700 1.000 H82 H -8.67400 -4.64800 0.99200 1.000 H83 H -6.26400 -5.18400 0.63700 1.000 H84 H -5.86700 -2.16600 0.63600 1.000 H85 H -5.19500 -3.28200 1.83200 1.000 H86 H -4.48100 -3.27700 -1.13600 1.000 H87 H -2.87000 -2.61400 1.35200 1.000 H88 H -3.13400 -0.39900 1.02100 1.000 H89 H -0.82900 -1.02000 1.19200 1.000 H90 H -0.00800 0.00300 -0.00400 1.000 H91 H 1.62400 -1.49800 0.95600 1.000 H92 H 2.25200 -2.91700 -1.08600 1.000 H93 H 0.00700 -3.51000 -1.84000 1.000 H94 H 1.69200 -3.44200 -3.59600 1.000 H95 H 1.37800 -1.73000 -3.86900 1.000 H96 H -0.67400 -4.02000 -4.28700 1.000 H97 H -0.07300 -1.37400 -5.72800 1.000 H98 H -1.75700 -1.00000 -7.99500 1.000 H99 H -5.06100 -4.17500 -8.23300 1.000 H100 H -4.07800 -6.09200 -6.03200 1.000 H101 H -5.56400 -6.23500 -6.95700 1.000 H102 H -4.87000 -3.93000 -5.08400 1.000 H103 H -5.97600 -5.24400 -4.70000 1.000 H104 H -3.72000 -6.73000 -8.34400 1.000 H105 H -2.67400 -5.50200 -9.07400 1.000 H106 H -4.32100 -5.73300 -9.67700 1.000 H107 H 1.68600 0.05500 -1.26000 1.000 H108 H 3.23900 -0.78900 -1.10600 1.000 H109 H 2.36800 -0.81000 -2.65100 1.000 H110 H -3.15400 1.57400 -1.14400 1.000 H111 H -1.76900 1.24200 -0.08600 1.000 H112 H -1.56000 1.24000 -1.84700 1.000 H113 H -2.92600 -1.72800 -2.86400 1.000 H114 H -4.36600 -0.87400 -2.27900 1.000 H115 H -3.09000 0.01800 -3.13000 1.000 H116 H -2.80100 -5.87600 -1.31700 1.000 H117 H -1.74700 -5.14900 -0.06500 1.000 H118 H -2.44200 -4.13000 -1.35300 1.000 H119 H -8.74100 -2.34000 0.07600 1.000 H120 H -9.41300 -2.41300 1.69900 1.000 H121 H -7.79500 -1.74700 1.45300 1.000 H122 H -7.55300 -4.60200 5.33200 1.000 H123 H -8.74500 -3.39000 5.79900 1.000 H124 H -9.22800 -5.08800 5.64200 1.000 H125 H -12.64200 -3.33200 3.30100 1.000 H126 H -11.24500 -3.05600 4.34500 1.000 H127 H -12.55900 -4.09400 4.90500 1.000 H128 H -13.18200 -4.91900 1.43200 1.000 H129 H -14.09900 -6.34500 1.89100 1.000 H130 H -14.06600 -4.95700 2.97000 1.000 H131 H -14.79400 -11.64400 1.67300 1.000 H132 H -14.05500 -10.18300 1.01000 1.000 H133 H -14.96200 -10.11300 2.53800 1.000 H134 H -8.28700 -2.83700 -7.67100 1.000 H135 H -10.28100 -1.83300 -6.52600 1.000 H136 H -8.04700 -2.37200 -4.47500 1.000 H137 H -10.13000 -0.14200 -4.52700 1.000 H138 H -8.79200 -0.26200 -3.38800 1.000 H139 H -11.61200 -0.16800 -2.71500 1.000 H140 H -10.24500 -0.37000 -1.57500 1.000 H141 H -11.57800 -1.55500 -1.59500 1.000 H142 H -6.75900 -0.58900 -4.02900 1.000 H143 H -7.42900 0.92300 -4.68100 1.000 H144 H -6.00500 0.18200 -5.44200 1.000 H145 H -8.03100 0.52200 -7.45700 1.000 H146 H -9.04400 0.90900 -6.04800 1.000 H147 H -9.47300 -0.45600 -7.10100 1.000 H148 H -6.42700 -2.99700 -6.55300 1.000 H149 H -10.69300 -4.03300 -7.29600 1.000 H150 H -10.37700 -4.22400 -5.48100 1.000