# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'C71' 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 -0.39100 2.93200 0.30500 1.000 C1 C 1.81900 1.11300 -1.79800 1.000 C2 C 2.76700 1.41600 -2.92900 1.000 C3 C 0.92500 3.34400 0.96800 1.000 C4 C -0.18400 1.63300 -0.47600 1.000 C5 C 3.39100 -2.06500 0.01300 1.000 N6 N 0.70000 1.88400 -1.61600 1.000 N7 N 2.06000 0.12500 -0.99900 1.000 S8 S 3.42700 -0.78700 -1.20000 1.000 O9 O 3.27500 -1.44000 -2.45300 1.000 O10 O 4.51200 0.05700 -0.83800 1.000 C11 C -1.51500 1.12900 -0.97300 1.000 N12 N -2.49300 0.82900 -0.09600 1.000 O13 O -1.70500 0.99200 -2.16300 1.000 C14 C -3.77400 0.30700 -0.57800 1.000 C15 C -3.52200 -0.91300 -1.45900 1.000 C16 C -2.63300 -1.91600 -0.72300 1.000 S17 S -3.52000 -2.55600 0.72600 1.000 C18 C -3.87300 -0.98500 1.56400 1.000 C19 C -4.64500 -0.07300 0.61700 1.000 C20 C 4.05900 -1.89900 1.21200 1.000 C21 C 4.02700 -2.90000 2.16500 1.000 C22 C 3.33400 -4.07000 1.91500 1.000 C23 C 2.67100 -4.23800 0.71400 1.000 C24 C 2.70000 -3.23500 -0.23700 1.000 C25 C 1.42800 2.21400 1.89000 1.000 C26 C 2.04400 2.95900 3.10100 1.000 C27 C 1.07600 4.15200 3.29800 1.000 C28 C 0.70200 4.57600 1.86200 1.000 C29 C 1.97500 3.65500 -0.10100 1.000 O30 O -4.74400 -3.13900 0.30000 1.000 O31 O -2.62000 -3.31500 1.52200 1.000 N32 N -4.77100 2.54400 -0.54100 1.000 C33 C -4.48400 1.38600 -1.39800 1.000 H34 H -0.71600 3.71800 -0.37700 1.000 H35 H -1.15200 2.77900 1.07100 1.000 H36 H 3.59000 0.70200 -2.91400 1.000 H37 H 2.23700 1.33900 -3.87800 1.000 H38 H 3.15900 2.42600 -2.81300 1.000 H39 H 0.26700 0.88500 0.17700 1.000 H40 H 0.49500 2.59500 -2.24200 1.000 H41 H -2.34900 0.96000 0.85400 1.000 H42 H -4.47400 -1.38500 -1.70300 1.000 H43 H -3.02900 -0.60000 -2.37800 1.000 H44 H -2.38500 -2.74100 -1.39100 1.000 H45 H -1.71700 -1.42200 -0.39900 1.000 H46 H -4.47000 -1.17500 2.45600 1.000 H47 H -2.93600 -0.50600 1.84900 1.000 H48 H -4.94000 0.83300 1.14700 1.000 H49 H -5.53800 -0.59000 0.26400 1.000 H50 H 4.60000 -0.98500 1.40700 1.000 H51 H 4.54500 -2.76900 3.10300 1.000 H52 H 3.31200 -4.85300 2.65900 1.000 H53 H 2.13000 -5.15200 0.51900 1.000 H54 H 2.18100 -3.36700 -1.17500 1.000 H55 H 0.59700 1.58600 2.21100 1.000 H56 H 2.18600 1.61600 1.38400 1.000 H57 H 3.04900 3.31100 2.86700 1.000 H58 H 2.05400 2.32000 3.98400 1.000 H59 H 1.57800 4.96900 3.81800 1.000 H60 H 0.18900 3.83700 3.84600 1.000 H61 H 1.34200 5.39500 1.53600 1.000 H62 H -0.34400 4.88100 1.82400 1.000 H63 H 1.56700 4.37400 -0.81100 1.000 H64 H 2.86200 4.07500 0.37300 1.000 H65 H 2.24200 2.73800 -0.62500 1.000 H66 H -3.88000 2.90900 -0.23900 1.000 H67 H -5.18600 3.24700 -1.13400 1.000 H68 H -3.84200 1.69500 -2.22400 1.000 H69 H -5.41700 0.98600 -1.79400 1.000