# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '059' 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 -5.10900 -2.73400 1.20700 1.000 C1 C -5.03500 -4.08800 1.47400 1.000 C2 C -4.59500 -4.96200 0.49700 1.000 C3 C -4.23100 -4.48200 -0.74700 1.000 C4 C -4.30600 -3.12800 -1.01400 1.000 C5 C -4.74300 -2.25300 -0.03700 1.000 C6 C -4.82500 -0.77700 -0.32800 1.000 C7 C -3.49600 -0.11200 0.03600 1.000 S8 S -3.59300 1.66600 -0.31500 1.000 O9 O -3.66600 1.89400 -1.71600 1.000 O10 O -4.49700 2.30100 0.57900 1.000 N11 N -2.10800 2.25400 0.11900 1.000 C12 C -0.90800 1.81900 -0.60000 1.000 C13 C -0.29100 3.01200 -1.33200 1.000 C14 C -1.23800 3.47600 -2.44100 1.000 C15 C -0.06400 4.15600 -0.34200 1.000 P16 P 0.29900 1.14200 0.58600 1.000 O17 O -0.28900 -0.20500 1.24200 1.000 O18 O 0.55600 2.13800 1.65000 1.000 C19 C 1.85800 0.76400 -0.28200 1.000 C20 C 2.90100 0.28300 0.72900 1.000 C21 C 3.41500 1.45900 1.51800 1.000 O22 O 2.99100 2.56800 1.29500 1.000 O23 O 4.34500 1.27400 2.46900 1.000 C24 C 4.04400 -0.37100 -0.00300 1.000 C25 C 4.35500 -1.69500 0.24200 1.000 C26 C 4.78000 0.35300 -0.92300 1.000 C27 C 5.83000 -0.24700 -1.59400 1.000 C28 C 6.14400 -1.56900 -1.34400 1.000 C29 C 5.40400 -2.29500 -0.42900 1.000 C30 C 5.74300 -3.73900 -0.16200 1.000 N31 N 4.98600 -4.59800 -1.08200 1.000 H32 H -5.45600 -2.05100 1.96900 1.000 H33 H -5.31900 -4.46300 2.44600 1.000 H34 H -4.53700 -6.02000 0.70600 1.000 H35 H -3.88700 -5.16500 -1.50900 1.000 H36 H -4.02100 -2.75200 -1.98600 1.000 H37 H -5.02800 -0.62700 -1.38800 1.000 H38 H -5.62600 -0.33400 0.26300 1.000 H39 H -3.29200 -0.26200 1.09600 1.000 H40 H -2.69400 -0.55500 -0.55500 1.000 H41 H -2.03200 2.88800 0.84900 1.000 H42 H -1.17800 1.04900 -1.32300 1.000 H43 H 0.66300 2.71600 -1.77000 1.000 H44 H -2.15500 3.86200 -1.99600 1.000 H45 H -0.75800 4.26200 -3.02300 1.000 H46 H -1.47500 2.63500 -3.09200 1.000 H47 H 0.70100 3.86700 0.37900 1.000 H48 H 0.26300 5.04400 -0.88200 1.000 H49 H -0.99500 4.37200 0.18200 1.000 H50 H -0.48200 -0.90300 0.60100 1.000 H51 H 1.68100 -0.01600 -1.02200 1.000 H52 H 2.22200 1.66200 -0.78100 1.000 H53 H 2.44400 -0.43800 1.40700 1.000 H54 H 4.64400 2.05800 2.94800 1.000 H55 H 3.77800 -2.26200 0.95800 1.000 H56 H 4.53500 1.38600 -1.11700 1.000 H57 H 6.40400 0.31800 -2.31300 1.000 H58 H 6.96300 -2.03800 -1.86900 1.000 H59 H 6.81100 -3.89600 -0.31300 1.000 H60 H 5.48100 -3.98900 0.86700 1.000 H61 H 5.19600 -5.57200 -0.92300 1.000 H62 H 3.99500 -4.42400 -1.00600 1.000