# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C06' 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 -4.43800 2.50800 0.41800 1.000 C1 C -6.22700 -0.90800 -1.32500 1.000 C2 C -5.69700 -0.32000 -0.01400 1.000 O3 O -2.14700 1.49800 0.09900 1.000 C4 C 1.56900 2.94300 -0.05300 1.000 N5 N 4.64500 -2.38000 -1.22300 1.000 C6 C 2.77200 2.13700 -0.54900 1.000 C7 C 4.06100 2.99400 -0.47400 1.000 N8 N 6.90800 -1.07900 1.07800 1.000 C9 C 5.14500 1.88700 -0.37200 1.000 O10 O -1.03700 3.14100 1.66100 1.000 C11 C 4.42300 0.79500 0.44700 1.000 O12 O -1.49600 3.91800 -0.69700 1.000 C13 C 4.04800 -1.25000 -0.98400 1.000 C14 C 5.78000 -2.45300 -0.48500 1.000 N15 N 7.81800 -3.15900 0.51000 1.000 C16 C 5.87000 -1.26900 0.25600 1.000 O17 O 0.38400 2.15400 -0.17700 1.000 C18 C 7.85000 -1.98700 1.20400 1.000 O19 O 3.01400 1.01800 0.31800 1.000 C20 C 6.80000 -3.42200 -0.34000 1.000 N21 N 8.89600 -1.74700 2.05900 1.000 N22 N 4.76700 -0.52900 -0.07600 1.000 C23 C -7.12200 -2.75200 2.42700 1.000 O24 O -5.79800 -1.29900 1.02100 1.000 P25 P -3.65000 1.27300 0.62900 1.000 P26 P -1.07300 2.68800 0.25200 1.000 C27 C -7.13400 -1.73100 1.28800 1.000 O28 O -4.32900 0.05800 -0.18100 1.000 C29 C -7.72200 -2.37500 0.03000 1.000 O30 O -3.61800 0.91900 2.19900 1.000 C31 C -7.67500 -1.36500 -1.12200 1.000 O32 O 6.76200 -4.46700 -0.96600 1.000 O33 O 5.49700 1.40000 -1.66800 1.000 O34 O 4.23100 3.77400 -1.65900 1.000 O35 O -5.42200 -2.02500 -1.70700 1.000 O36 O -8.15400 -1.98300 -2.31900 1.000 O37 O -6.95700 -3.53100 -0.31700 1.000 H38 H -6.19100 -0.14800 -2.10600 1.000 H39 H -6.28600 0.55700 0.25600 1.000 H40 H 1.71900 3.21200 0.99300 1.000 H41 H 1.46700 3.84900 -0.65000 1.000 H42 H 2.60200 1.79500 -1.57000 1.000 H43 H 4.06100 3.62600 0.41400 1.000 H44 H 6.02400 2.25200 0.15900 1.000 H45 H 4.71500 0.86600 1.49500 1.000 H46 H -1.54000 3.69300 -1.63600 1.000 H47 H 3.12100 -0.92900 -1.43700 1.000 H48 H 8.52900 -3.80800 0.62500 1.000 H49 H 9.59900 -2.40800 2.16300 1.000 H50 H 8.93300 -0.91800 2.56000 1.000 H51 H -6.70300 -2.29300 3.32200 1.000 H52 H -8.14100 -3.08100 2.63100 1.000 H53 H -6.51500 -3.61000 2.13900 1.000 H54 H -7.74200 -0.87300 1.57600 1.000 H55 H -8.75600 -2.66500 0.21900 1.000 H56 H -3.11800 0.11900 2.41200 1.000 H57 H -8.30000 -0.50600 -0.88000 1.000 H58 H 5.87400 2.07200 -2.25200 1.000 H59 H 5.07500 4.24300 -1.70300 1.000 H60 H -4.49100 -1.80800 -1.85100 1.000 H61 H -8.15300 -1.40000 -3.09000 1.000 H62 H -6.93900 -4.21100 0.37000 1.000