# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C4Z' 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 -1.76000 0.49100 1.61000 1.000 C1 C -0.72800 1.59700 1.84300 1.000 C2 C -0.38200 1.66700 3.33200 1.000 C3 C -2.05600 0.38700 0.11100 1.000 C4 C -6.26200 0.86000 -0.20600 1.000 C5 C -6.99000 1.50600 0.97400 1.000 C6 C -8.25000 0.70100 1.29900 1.000 C7 C -7.86000 -0.73300 1.66300 1.000 C8 C -7.13200 -1.37900 0.48300 1.000 C9 C -5.87200 -0.57400 0.15800 1.000 C10 C -5.14300 -1.22000 -1.02200 1.000 C11 C -3.81300 -0.50100 -1.25600 1.000 C12 C -3.14700 -1.06500 -2.48500 1.000 O13 O -3.71800 -0.90900 -3.68900 1.000 O14 O -2.09900 -1.65700 -2.38600 1.000 O15 O -2.96300 -0.69200 -0.12300 1.000 C16 C -0.74600 0.12800 -0.64000 1.000 O17 O -0.99900 0.10100 -2.04600 1.000 O18 O -1.24000 -0.75400 2.08200 1.000 O19 O 0.49100 2.77400 3.56700 1.000 O20 O 0.45400 1.31100 1.09300 1.000 C21 C 0.24700 1.24800 -0.32000 1.000 O22 O 1.49000 0.98400 -0.97300 1.000 C23 C 2.45400 2.02900 -0.83100 1.000 C24 C 2.30000 3.02400 -1.98200 1.000 C25 C 3.33300 4.14300 -1.83100 1.000 C26 C 4.74100 3.54500 -1.85900 1.000 C27 C 4.89500 2.54900 -0.70800 1.000 C28 C 3.86200 1.43100 -0.85900 1.000 O29 O 4.00600 0.50100 0.21600 1.000 C30 C 4.91600 -0.56700 -0.05700 1.000 O31 O 4.40000 -1.37300 -1.11800 1.000 C32 C 3.11800 -1.94300 -0.84700 1.000 C33 C 2.65600 -2.75800 -2.05700 1.000 C34 C 3.21600 -2.85800 0.37700 1.000 O35 O 4.11600 -3.93200 0.09900 1.000 C36 C 3.73600 -2.04900 1.56900 1.000 O37 O 3.90100 -2.91100 2.69700 1.000 C38 C 5.08700 -1.42600 1.19900 1.000 O39 O 5.54700 -0.61000 2.27800 1.000 H40 H -2.67800 0.73000 2.14700 1.000 H41 H -1.14100 2.55300 1.52100 1.000 H42 H -1.29600 1.79600 3.91200 1.000 H43 H 0.11200 0.74400 3.63400 1.000 H44 H -2.49900 1.31900 -0.23900 1.000 H45 H -6.91900 0.84800 -1.07600 1.000 H46 H -5.36400 1.43300 -0.43700 1.000 H47 H -6.33300 1.51800 1.84400 1.000 H48 H -7.26800 2.52700 0.71500 1.000 H49 H -8.76900 1.16100 2.13900 1.000 H50 H -8.90700 0.68900 0.42900 1.000 H51 H -7.20300 -0.72000 2.53300 1.000 H52 H -8.75700 -1.30600 1.89400 1.000 H53 H -6.85400 -2.40000 0.74200 1.000 H54 H -7.78900 -1.39100 -0.38700 1.000 H55 H -5.21400 -0.56200 1.02800 1.000 H56 H -4.95500 -2.27100 -0.80200 1.000 H57 H -5.76100 -1.14200 -1.91700 1.000 H58 H -3.99600 0.56400 -1.39800 1.000 H59 H -3.25400 -1.28800 -4.44800 1.000 H60 H -0.32900 -0.82900 -0.32500 1.000 H61 H -0.21200 -0.05900 -2.58400 1.000 H62 H -1.03000 -0.76000 3.02600 1.000 H63 H 0.75200 2.87900 4.49200 1.000 H64 H -0.15300 2.19900 -0.67100 1.000 H65 H 2.29700 2.54300 0.11700 1.000 H66 H 2.45800 2.51000 -2.93100 1.000 H67 H 1.29700 3.45100 -1.96200 1.000 H68 H 3.22300 4.85300 -2.65100 1.000 H69 H 3.17500 4.65700 -0.88300 1.000 H70 H 4.89800 3.03100 -2.80700 1.000 H71 H 5.47600 4.34200 -1.75100 1.000 H72 H 5.89800 2.12300 -0.72800 1.000 H73 H 4.73700 3.06300 0.24100 1.000 H74 H 4.02000 0.91700 -1.80700 1.000 H75 H 5.88200 -0.15600 -0.34900 1.000 H76 H 2.40100 -1.14700 -0.64900 1.000 H77 H 3.37400 -3.55400 -2.25500 1.000 H78 H 1.67800 -3.19200 -1.85100 1.000 H79 H 2.58800 -2.10600 -2.92900 1.000 H80 H 2.23000 -3.25900 0.61100 1.000 H81 H 3.85100 -4.48500 -0.64900 1.000 H82 H 3.02500 -1.26000 1.81200 1.000 H83 H 4.22800 -2.46400 3.48900 1.000 H84 H 5.81100 -2.21700 1.00400 1.000 H85 H 6.39900 -0.18300 2.11200 1.000