# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DOL' 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 -1.68400 -1.60600 0.73400 1.000 C1 C -1.90500 -0.41200 0.80400 1.000 N2 N -1.07400 0.32200 1.53900 1.000 C3 C -1.27600 1.67800 2.11500 1.000 C4 C -0.66800 1.54600 3.53500 1.000 C5 C 0.42800 0.46200 3.39700 1.000 S6 S 0.11200 -0.90500 4.54700 1.000 O7 O 1.17200 -1.84700 4.44600 1.000 O8 O -1.23000 -1.34000 4.38900 1.000 C9 C 0.26300 -0.01200 6.11800 1.000 C10 C 0.03200 -0.98100 7.28000 1.000 N11 N 0.26100 -0.28400 8.55200 1.000 C12 C -0.88200 0.61500 8.75300 1.000 C13 C -0.70700 1.37700 10.06800 1.000 C14 C 0.18900 -1.30100 9.61000 1.000 C15 C 1.56800 -1.93400 9.80300 1.000 C16 C 0.31800 -0.02700 1.93300 1.000 C17 C -3.06100 0.10200 0.07600 1.000 C18 C -4.02500 0.96000 0.47400 1.000 O19 O -4.81900 1.20300 -0.57500 1.000 N20 N -3.31100 -0.18600 -1.24100 1.000 C21 C -4.33700 0.51000 -1.61800 1.000 C22 C -4.93400 0.54500 -3.01200 1.000 C23 C -3.87600 0.14100 -3.99600 1.000 O24 O -3.09700 -0.72700 -3.68500 1.000 C25 C -3.74500 0.77200 -5.35100 1.000 C26 C -2.99400 -0.16800 -6.29900 1.000 O27 O -3.06900 -1.50400 -5.79900 1.000 C28 C -1.55300 0.24800 -6.39600 1.000 C29 C -0.63500 -0.58600 -6.86200 1.000 C30 C -1.03500 -1.95200 -7.34700 1.000 C31 C 0.78000 -0.17100 -6.91900 1.000 C32 C 1.72200 -1.08700 -7.12900 1.000 C33 C 3.17900 -0.68900 -7.14800 1.000 N34 N 3.77000 -1.10100 -5.85300 1.000 C35 C 3.81700 -0.17100 -4.86800 1.000 O36 O 3.75600 1.01200 -5.13900 1.000 C37 C 3.94300 -0.60700 -3.47000 1.000 C38 C 4.08800 0.30900 -2.51500 1.000 C39 C 4.17300 -0.12700 -1.07500 1.000 C40 C 5.63500 -0.11300 -0.62400 1.000 C41 C 3.36100 0.82700 -0.19900 1.000 C42 C 2.62300 1.82500 -1.09300 1.000 C43 C 1.23900 1.27200 -1.44000 1.000 C44 C 2.46900 3.15600 -0.35300 1.000 O45 O 2.39700 0.08600 0.59300 1.000 C46 C 1.28900 0.69600 1.03900 1.000 O47 O 1.06800 1.84000 0.72000 1.000 H48 H -2.33700 1.92000 2.17000 1.000 H49 H -0.73900 2.42800 1.53400 1.000 H50 H -1.43100 1.22700 4.24600 1.000 H51 H -0.22900 2.49300 3.84900 1.000 H52 H 1.41200 0.89200 3.58100 1.000 H53 H -0.47900 0.78400 6.15600 1.000 H54 H 1.26200 0.41700 6.19800 1.000 H55 H 0.72200 -1.82000 7.19600 1.000 H56 H -0.99300 -1.34900 7.24700 1.000 H57 H -1.80100 0.03100 8.79100 1.000 H58 H -0.93600 1.32400 7.92700 1.000 H59 H -1.55600 2.04500 10.21700 1.000 H60 H -0.65300 0.66800 10.89400 1.000 H61 H 0.21200 1.96100 10.03000 1.000 H62 H -0.13000 -0.83400 10.54100 1.000 H63 H -0.52700 -2.07100 9.32500 1.000 H64 H 1.50700 -2.71300 10.56300 1.000 H65 H 1.90300 -2.37000 8.86200 1.000 H66 H 2.27700 -1.17000 10.12300 1.000 H67 H 0.45500 -1.10200 1.87000 1.000 H68 H -4.13500 1.37700 1.46400 1.000 H69 H -5.27700 1.55500 -3.23800 1.000 H70 H -5.77100 -0.15000 -3.06900 1.000 H71 H -3.19600 1.70900 -5.26200 1.000 H72 H -4.73800 0.97300 -5.75300 1.000 H73 H -3.45000 -0.12500 -7.28800 1.000 H74 H -3.99800 -1.77000 -5.85000 1.000 H75 H -1.23000 1.23200 -6.08500 1.000 H76 H -0.18400 -2.43000 -7.83200 1.000 H77 H -1.35800 -2.55800 -6.50000 1.000 H78 H -1.85400 -1.85800 -8.06000 1.000 H79 H 1.02500 0.87600 -6.82500 1.000 H80 H 1.46100 -2.12400 -7.29100 1.000 H81 H 3.26600 0.38900 -7.26900 1.000 H82 H 3.69000 -1.19700 -7.96700 1.000 H83 H 4.10900 -1.99900 -5.71600 1.000 H84 H 3.90600 -1.66000 -3.21800 1.000 H85 H 4.16800 1.36200 -2.75400 1.000 H86 H 3.77400 -1.13700 -0.97800 1.000 H87 H 6.21500 -0.79400 -1.24800 1.000 H88 H 6.03500 0.89600 -0.72000 1.000 H89 H 5.69800 -0.43200 0.41500 1.000 H90 H 4.03500 1.36800 0.46500 1.000 H91 H 3.19200 1.98200 -2.00900 1.000 H92 H 0.51900 2.09000 -1.47400 1.000 H93 H 1.27800 0.78000 -2.41200 1.000 H94 H 0.93500 0.55200 -0.68000 1.000 H95 H 2.55700 2.98700 0.71900 1.000 H96 H 3.25000 3.84400 -0.67800 1.000 H97 H 1.49200 3.58400 -0.57600 1.000