# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'MPG' 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 4.40500 -0.20500 -0.39000 1.000 C1 C 3.41600 -1.30600 -0.00200 1.000 C2 C 2.00900 -0.91000 -0.45600 1.000 C3 C 1.02000 -2.01000 -0.06800 1.000 C4 C -0.38700 -1.61400 -0.52100 1.000 C5 C -1.37600 -2.71500 -0.13400 1.000 C6 C -2.78300 -2.31900 -0.58700 1.000 C7 C -3.75800 -3.40300 -0.20500 1.000 C8 C -4.83900 -3.10300 0.47100 1.000 C9 C -5.19600 -1.66100 0.72100 1.000 C10 C -6.62700 -1.40000 0.24600 1.000 C11 C -6.98900 0.06500 0.49900 1.000 C12 C -8.42000 0.32500 0.02400 1.000 C13 C -8.78200 1.79000 0.27700 1.000 C14 C -10.21300 2.05100 -0.19800 1.000 C15 C -10.57600 3.51600 0.05500 1.000 C16 C -12.00700 3.77600 -0.42000 1.000 O17 O 6.75100 0.44400 -0.30500 1.000 C18 C 5.81200 -0.60100 0.06300 1.000 C19 C 9.07000 1.29100 -0.32600 1.000 O20 O 10.37000 0.80700 0.02000 1.000 C21 C 8.78100 2.57600 0.45100 1.000 O22 O 9.68800 3.59900 0.03400 1.000 O23 O 8.36900 -0.76000 0.60000 1.000 C24 C 8.03800 0.25000 0.02400 1.000 H25 H 4.39600 -0.07200 -1.47200 1.000 H26 H 4.11800 0.72900 0.09300 1.000 H27 H 3.70400 -2.24000 -0.48500 1.000 H28 H 3.42500 -1.43800 1.07900 1.000 H29 H 1.72200 0.02400 0.02700 1.000 H30 H 2.00000 -0.77700 -1.53800 1.000 H31 H 1.30800 -2.94400 -0.55100 1.000 H32 H 1.02900 -2.14300 1.01400 1.000 H33 H -0.67500 -0.68000 -0.03800 1.000 H34 H -0.39600 -1.48200 -1.60300 1.000 H35 H -1.08800 -3.64900 -0.61700 1.000 H36 H -1.36700 -2.84700 0.94800 1.000 H37 H -3.07100 -1.38500 -0.10400 1.000 H38 H -2.79200 -2.18700 -1.66900 1.000 H39 H -3.56500 -4.42700 -0.48900 1.000 H40 H -5.47400 -3.89000 0.85000 1.000 H41 H -5.12300 -1.44800 1.78700 1.000 H42 H -4.50800 -1.01600 0.17300 1.000 H43 H -6.70000 -1.61300 -0.82100 1.000 H44 H -7.31400 -2.04500 0.79300 1.000 H45 H -6.91600 0.27800 1.56500 1.000 H46 H -6.30100 0.70900 -0.04900 1.000 H47 H -8.49300 0.11200 -1.04300 1.000 H48 H -9.10800 -0.31900 0.57100 1.000 H49 H -8.70900 2.00300 1.34300 1.000 H50 H -8.09500 2.43400 -0.27100 1.000 H51 H -10.28600 1.83800 -1.26500 1.000 H52 H -10.90100 1.40600 0.34900 1.000 H53 H -10.50200 3.72900 1.12200 1.000 H54 H -9.88800 4.16000 -0.49200 1.000 H55 H -12.26500 4.82000 -0.24000 1.000 H56 H -12.08000 3.56300 -1.48700 1.000 H57 H -12.69400 3.13200 0.12700 1.000 H58 H 5.82100 -0.73300 1.14500 1.000 H59 H 6.10000 -1.53500 -0.42000 1.000 H60 H 9.03100 1.49600 -1.39600 1.000 H61 H 10.47700 0.60300 0.95900 1.000 H62 H 7.75800 2.89700 0.25600 1.000 H63 H 8.90700 2.39200 1.51800 1.000 H64 H 9.56200 4.44400 0.48600 1.000