# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0GE' 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 -4.56200 -0.26900 -0.18400 1.000 C1 C -4.70200 -0.61500 -1.49200 1.000 C2 C -4.54100 -1.93600 -1.90600 1.000 C3 C -4.24000 -2.91800 -1.01200 1.000 C4 C -4.08900 -2.59800 0.34600 1.000 C5 C -3.77800 -3.59000 1.30200 1.000 C6 C -3.63800 -3.23300 2.62600 1.000 C7 C -3.80100 -1.91100 3.02800 1.000 C8 C -4.10100 -0.93400 2.12800 1.000 C9 C -4.25200 -1.25600 0.76800 1.000 N10 N -3.61400 -4.91700 0.91000 1.000 C11 C -2.26600 -5.39900 1.23700 1.000 C12 C -4.64100 -5.77500 1.51500 1.000 S13 S -4.76300 1.41000 0.31500 1.000 O14 O -5.00900 2.15400 -0.87000 1.000 O15 O -5.65300 1.39500 1.42300 1.000 N16 N -3.30100 1.92700 0.89600 1.000 C17 C -2.14900 2.02500 -0.00300 1.000 C18 C -1.06400 1.09100 0.46700 1.000 O19 O -1.23600 0.41000 1.45600 1.000 C20 C -1.62100 3.46100 -0.00100 1.000 C21 C -2.69900 4.40100 -0.54400 1.000 C22 C -2.19600 5.82100 -0.50200 1.000 O23 O -1.08800 6.05600 -0.08100 1.000 O24 O -2.97800 6.82300 -0.93200 1.000 N25 N 0.09800 1.01200 -0.21100 1.000 C26 C 1.15300 0.10400 0.24600 1.000 C27 C 2.33900 0.20500 -0.67900 1.000 O28 O 2.30600 0.96100 -1.62700 1.000 N29 N 3.43500 -0.54500 -0.45300 1.000 C30 C 4.58800 -0.44700 -1.35200 1.000 C31 C 4.38000 -1.37500 -2.55100 1.000 O32 O 5.50400 -1.27900 -3.42800 1.000 C33 C 5.85600 -0.85900 -0.60300 1.000 C34 C 6.13300 0.14200 0.52100 1.000 C35 C 7.40100 -0.27000 1.27000 1.000 N36 N 7.66600 0.68900 2.34600 1.000 C37 C 8.76100 0.52300 3.16000 1.000 N38 N 9.56400 -0.48700 2.97600 1.000 N39 N 9.00900 1.42300 4.17000 1.000 C40 C 3.11200 -0.96300 -3.30100 1.000 Cl41 Cl 2.78600 -2.14300 -4.62500 1.000 H42 H -4.94100 0.14600 -2.22100 1.000 H43 H -4.65700 -2.18400 -2.95000 1.000 H44 H -4.11900 -3.93800 -1.34700 1.000 H45 H -3.40000 -3.98900 3.36000 1.000 H46 H -3.68700 -1.65500 4.07100 1.000 H47 H -4.22400 0.08600 2.45800 1.000 H48 H -2.10600 -5.33000 2.31300 1.000 H49 H -2.16500 -6.43800 0.92100 1.000 H50 H -1.52600 -4.78800 0.72000 1.000 H51 H -5.62900 -5.43700 1.19900 1.000 H52 H -4.49000 -6.80500 1.19200 1.000 H53 H -4.56800 -5.71900 2.60100 1.000 H54 H -3.20800 2.16400 1.83200 1.000 H55 H -2.45200 1.75000 -1.01300 1.000 H56 H -1.36500 3.75200 1.01800 1.000 H57 H -0.73400 3.52300 -0.63100 1.000 H58 H -2.93400 4.12900 -1.57300 1.000 H59 H -3.59700 4.31600 0.06800 1.000 H60 H -2.61100 7.71700 -0.88600 1.000 H61 H 0.23600 1.55600 -1.00200 1.000 H62 H 1.45600 0.37800 1.25600 1.000 H63 H 0.77700 -0.92000 0.24400 1.000 H64 H 3.46200 -1.15000 0.30500 1.000 H65 H 4.69000 0.58100 -1.70200 1.000 H66 H 4.27800 -2.40200 -2.20200 1.000 H67 H 6.34500 -1.52600 -3.01900 1.000 H68 H 5.72000 -1.85400 -0.17800 1.000 H69 H 6.69900 -0.87200 -1.29400 1.000 H70 H 6.26900 1.13700 0.09500 1.000 H71 H 5.29000 0.15500 1.21200 1.000 H72 H 7.26500 -1.26400 1.69500 1.000 H73 H 8.24400 -0.28200 0.57900 1.000 H74 H 7.06900 1.44100 2.48400 1.000 H75 H 10.33600 -0.60400 3.55000 1.000 H76 H 8.41200 2.17500 4.30700 1.000 H77 H 9.78200 1.30600 4.74500 1.000 H78 H 2.26900 -0.95000 -2.61000 1.000 H79 H 3.24700 0.03200 -3.72600 1.000