# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ZW' 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 6.58100 -0.33900 1.40500 1.000 C1 C 6.49000 0.26300 0.35300 1.000 O2 O 7.60300 0.61200 -0.32000 1.000 C3 C 8.87500 0.23500 0.26900 1.000 C4 C 8.94100 -1.28600 0.41200 1.000 C5 C 10.01600 0.71300 -0.63200 1.000 C6 C 9.01000 0.88300 1.64900 1.000 N7 N 5.27700 0.57700 -0.14200 1.000 C8 C 4.06600 0.19200 0.58800 1.000 C9 C 2.91300 0.08100 -0.37500 1.000 O10 O 3.08500 0.30100 -1.55500 1.000 C11 C 3.74800 1.25300 1.64400 1.000 N12 N 1.69000 -0.26400 0.07400 1.000 C13 C 0.56900 -0.37200 -0.86200 1.000 C14 C -0.72600 -0.15500 -0.12300 1.000 O15 O -0.76600 -0.28500 1.08200 1.000 C16 C 0.56700 -1.76500 -1.49600 1.000 C17 C 1.82600 -1.93900 -2.34800 1.000 C18 C 0.54500 -2.82600 -0.39500 1.000 N19 N -1.84100 0.18400 -0.80100 1.000 C20 C -3.07400 0.49500 -0.07400 1.000 C21 C -3.70900 1.75600 -0.66300 1.000 C22 C -4.99700 2.08100 0.09600 1.000 C23 C -5.63200 3.34200 -0.49300 1.000 C24 C -6.92000 3.66700 0.26600 1.000 N25 N -7.53000 4.87800 -0.29900 1.000 B26 B -4.07600 -0.70600 -0.20700 1.000 O27 O -3.70900 -1.85900 -0.95000 1.000 C28 C -6.15800 -1.80200 0.21400 1.000 O29 O -5.35000 -0.64000 0.41700 1.000 C30 C -7.50000 -1.62100 0.92700 1.000 C31 C -8.36500 -2.86400 0.70900 1.000 O32 O -9.61800 -2.69500 1.37500 1.000 H33 H 8.84500 -1.74800 -0.57100 1.000 H34 H 9.89700 -1.56900 0.85400 1.000 H35 H 8.12900 -1.62700 1.05400 1.000 H36 H 9.96900 1.79700 -0.73400 1.000 H37 H 10.97100 0.43100 -0.19000 1.000 H38 H 9.92000 0.25200 -1.61500 1.000 H39 H 8.19800 0.54300 2.29100 1.000 H40 H 9.96500 0.60100 2.09100 1.000 H41 H 8.96300 1.96700 1.54700 1.000 H42 H 5.20500 1.05800 -0.98100 1.000 H43 H 4.22600 -0.76900 1.07600 1.000 H44 H 3.58800 2.21500 1.15600 1.000 H45 H 2.84800 0.96700 2.18700 1.000 H46 H 4.58200 1.33400 2.34100 1.000 H47 H 1.55200 -0.44000 1.01800 1.000 H48 H 0.67300 0.38200 -1.64200 1.000 H49 H -0.31600 -1.87600 -2.12600 1.000 H50 H 2.70400 -1.93600 -1.70300 1.000 H51 H 1.77300 -2.88600 -2.88500 1.000 H52 H 1.89800 -1.11900 -3.06300 1.000 H53 H -0.35200 -2.70200 0.21200 1.000 H54 H 0.54400 -3.81900 -0.84700 1.000 H55 H 1.42800 -2.71500 0.23500 1.000 H56 H -1.82600 0.22200 -1.77000 1.000 H57 H -2.84400 0.66100 0.97800 1.000 H58 H -3.01300 2.59000 -0.57100 1.000 H59 H -3.93900 1.59000 -1.71500 1.000 H60 H -5.69300 1.24700 0.00400 1.000 H61 H -4.76700 2.24700 1.14800 1.000 H62 H -4.93600 4.17600 -0.40100 1.000 H63 H -5.86200 3.17500 -1.54500 1.000 H64 H -7.61600 2.83300 0.17400 1.000 H65 H -6.69000 3.83300 1.31900 1.000 H66 H -8.37900 5.09200 0.20100 1.000 H67 H -6.88600 5.65000 -0.21400 1.000 H68 H -7.74300 4.72400 -1.27300 1.000 H69 H -4.39100 -2.54500 -0.97500 1.000 H70 H -6.32900 -1.94300 -0.85300 1.000 H71 H -5.64700 -2.67500 0.61900 1.000 H72 H -7.32800 -1.47900 1.99400 1.000 H73 H -8.01100 -0.74700 0.52200 1.000 H74 H -8.53600 -3.00500 -0.35800 1.000 H75 H -7.85300 -3.73700 1.11400 1.000 H76 H -10.21800 -3.44700 1.27900 1.000