# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'DRY' 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 -3.48800 -1.05300 2.64200 1.000 C1 C -3.79800 -0.71300 3.95800 1.000 C2 C -2.79200 -0.67600 4.92400 1.000 C3 C -1.47700 -0.97800 4.57300 1.000 C4 C -1.16700 -1.31800 3.25600 1.000 C5 C -2.18200 -1.34500 2.32800 1.000 C6 C -1.85000 -1.70900 0.91700 1.000 O7 O -2.78100 -1.72700 0.10000 1.000 C8 C -0.49700 -2.03400 0.49400 1.000 C9 C -0.04800 -3.35400 0.54500 1.000 C10 C 0.35000 -1.02700 0.03900 1.000 C11 C 1.64800 -1.33700 -0.36700 1.000 C12 C 2.11700 -2.66000 -0.32200 1.000 C13 C 3.42100 -2.99000 -0.72700 1.000 C14 C 4.37000 -1.94100 -1.22400 1.000 C15 C 5.19600 -1.33400 -0.08400 1.000 C16 C 6.18100 -0.29400 -0.59400 1.000 C17 C 1.25600 -3.68400 0.14000 1.000 C18 C 1.72400 -5.00700 0.18500 1.000 C19 C 3.02300 -5.31700 -0.22100 1.000 C20 C 3.86900 -4.31000 -0.67600 1.000 O21 O 5.13400 -4.63600 -1.06700 1.000 C22 C 5.97800 -5.23900 -0.08900 1.000 C23 C 7.42500 -4.88000 -0.40400 1.000 C24 C 7.89000 -5.38100 -1.77100 1.000 N25 N 9.25400 -4.99400 -2.10700 1.000 C26 C 10.35400 -5.74000 -1.80300 1.000 C27 C 11.45700 -5.06400 -2.27200 1.000 C28 C 11.00100 -3.86200 -2.88200 1.000 C29 C 11.64000 -2.78300 -3.52500 1.000 C30 C 9.60900 -3.84400 -2.76300 1.000 C31 C 8.82200 -2.79800 -3.25800 1.000 C32 C 9.47900 -1.73900 -3.89200 1.000 C33 C 10.86600 -1.73000 -4.02500 1.000 O34 O 11.47800 -0.68400 -4.64800 1.000 C35 C 12.69600 -0.96200 -5.33500 1.000 C36 C 12.85900 -0.01200 -6.48900 1.000 O37 O 14.03100 -0.24900 -7.12900 1.000 O38 O 12.06300 0.85500 -6.81800 1.000 H39 H 14.16300 0.35900 -7.88800 1.000 H40 H 13.52300 -0.82500 -4.63300 1.000 H41 H 12.67400 -1.99300 -5.69600 1.000 H42 H 8.89100 -0.91300 -4.28500 1.000 H43 H 7.74200 -2.80000 -3.15700 1.000 H44 H 10.26900 -6.68500 -1.28300 1.000 H45 H 12.48100 -5.39900 -2.18400 1.000 H46 H 12.72200 -2.77000 -3.63200 1.000 H47 H 7.81500 -6.47300 -1.83200 1.000 H48 H 7.24200 -4.97400 -2.55800 1.000 H49 H 7.53300 -3.78800 -0.37200 1.000 H50 H 8.07600 -5.26300 0.39200 1.000 H51 H 5.68100 -4.86500 0.89600 1.000 H52 H 5.82900 -6.32200 -0.12100 1.000 H53 H 3.36600 -6.34700 -0.17900 1.000 H54 H 1.08000 -5.81000 0.53600 1.000 H55 H -0.71900 -4.13400 0.90200 1.000 H56 H 0.01000 0.00400 -0.00400 1.000 H57 H 2.27800 -0.52200 -0.71600 1.000 H58 H 5.04700 -2.37000 -1.97800 1.000 H59 H 3.81700 -1.14200 -1.74000 1.000 H60 H 4.53100 -0.86800 0.65400 1.000 H61 H 5.74800 -2.12300 0.44200 1.000 H62 H 6.88400 -0.73600 -1.30700 1.000 H63 H 5.65900 0.53000 -1.09000 1.000 H64 H 6.75800 0.12200 0.23800 1.000 H65 H -0.13800 -1.55200 2.99400 1.000 H66 H -0.69300 -0.95000 5.32500 1.000 H67 H -3.03300 -0.41100 5.94900 1.000 H68 H -4.82200 -0.47700 4.23200 1.000 H69 H -4.28000 -1.07900 1.89700 1.000