# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0C2' 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 2.99800 2.76000 1.10000 1.000 C1 C 1.64500 2.53500 1.23400 1.000 C2 C -2.81500 3.75700 -1.96500 1.000 C3 C -2.22100 4.41600 -0.90500 1.000 C4 C -2.45100 1.65800 -0.86600 1.000 C5 C 1.97800 0.25000 0.52000 1.000 C6 C 1.13900 -0.93300 0.29600 1.000 C7 C 3.84500 1.74800 0.68300 1.000 C8 C -1.86300 2.31600 0.19700 1.000 C9 C 1.11900 1.27700 0.94300 1.000 C10 C 3.36000 0.48400 0.39900 1.000 C11 C -2.93300 2.37800 -1.94500 1.000 C12 C -1.74500 3.69500 0.17700 1.000 C13 C -0.16100 -0.55300 0.59200 1.000 C14 C 2.38600 -4.48200 0.31700 1.000 C15 C 1.96500 -3.23200 0.77600 1.000 C16 C 2.43200 -4.73900 -1.01300 1.000 C17 C 1.59000 -2.26600 -0.15000 1.000 C18 C 1.64800 -2.58200 -1.53200 1.000 C19 C -1.33900 -1.41800 0.51600 1.000 C20 C 5.50400 0.41100 -0.37700 1.000 C21 C 5.34100 1.71600 0.43700 1.000 C22 C 5.78700 2.93000 -0.38100 1.000 C23 C -3.66400 -2.86000 2.23800 1.000 C24 C -1.35000 1.53300 1.37800 1.000 N25 N -0.16100 0.77400 0.98200 1.000 N26 N 2.06800 -3.80000 -1.92300 1.000 N27 N -2.57100 -0.89300 0.66800 1.000 O28 O 1.32500 -1.75100 -2.36400 1.000 O29 O -1.20600 -2.61100 0.31400 1.000 O30 O -3.75900 -2.71400 -0.42500 1.000 O31 O -4.99400 -1.00000 0.86300 1.000 O32 O 4.36200 -0.36100 0.03400 1.000 F33 F -3.51900 1.73600 -2.97900 1.000 F34 F -1.16400 4.33900 1.21400 1.000 S35 S -3.89300 -1.88800 0.72400 1.000 H36 H 3.40100 3.73700 1.31900 1.000 H37 H 0.99300 3.33100 1.56200 1.000 H38 H -3.19100 4.32000 -2.80700 1.000 H39 H -2.12900 5.49100 -0.92000 1.000 H40 H -2.54300 0.58200 -0.85000 1.000 H41 H 2.68100 -5.24400 1.02300 1.000 H42 H 1.93000 -3.01900 1.83400 1.000 H43 H 2.76400 -5.70800 -1.35500 1.000 H44 H 5.46800 0.61600 -1.44700 1.000 H45 H 6.43100 -0.09600 -0.11300 1.000 H46 H 5.88900 1.65900 1.37800 1.000 H47 H 5.54100 3.84300 0.16100 1.000 H48 H 6.86400 2.88300 -0.54300 1.000 H49 H 5.27500 2.92900 -1.34200 1.000 H50 H -2.73400 -3.42400 2.17100 1.000 H51 H -3.62200 -2.19100 3.09700 1.000 H52 H -4.50000 -3.55100 2.35600 1.000 H53 H -1.09100 2.21900 2.18400 1.000 H54 H -2.12300 0.84400 1.72100 1.000 H55 H -2.68300 0.06800 0.74500 1.000 H56 H 2.10600 -4.01200 -2.86900 1.000