# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0UF' 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 3.04600 3.65600 -1.60400 1.000 S1 S 4.19300 3.75200 -0.77000 1.000 O2 O 5.50200 3.76100 -1.32300 1.000 O3 O 4.05900 5.11300 -0.10200 1.000 C4 C 4.08800 2.56400 0.59700 1.000 C5 C 4.21100 1.14100 0.04700 1.000 C6 C 4.12200 0.14000 1.20000 1.000 N7 N 4.24100 -1.22200 0.67400 1.000 C8 C 5.42000 -1.94200 0.50400 1.000 C9 C 6.75400 -1.65000 0.74900 1.000 C10 C 7.72500 -2.59200 0.47100 1.000 C11 C 7.37100 -3.82400 -0.05000 1.000 C12 C 6.04500 -4.12300 -0.29700 1.000 C13 C 5.06200 -3.18400 -0.02100 1.000 O14 O 3.71400 -3.19600 -0.15700 1.000 C15 C 3.21600 -2.02200 0.26400 1.000 C16 C 1.87000 -1.67700 0.27800 1.000 C17 C 0.91900 -2.58000 -0.16600 1.000 C18 C -0.43000 -2.23400 -0.15300 1.000 C19 C -0.81900 -0.99000 0.30200 1.000 C20 C -2.16600 -0.60000 0.21600 1.000 C21 C -3.12100 -1.41400 -0.45300 1.000 O22 O -2.78500 -2.46700 -0.96500 1.000 C23 C -2.61300 0.61500 0.80200 1.000 O24 O -1.83200 1.34200 1.39000 1.000 N25 N -3.91400 0.95200 0.69700 1.000 C26 C -4.38800 2.20200 1.29600 1.000 C27 C -4.27300 3.33400 0.27200 1.000 C28 C -4.76700 4.64000 0.89800 1.000 C29 C -4.65200 5.77100 -0.12500 1.000 C30 C -4.78300 0.15700 0.04900 1.000 S31 S -6.42400 0.63300 -0.05500 1.000 N32 N -4.40300 -1.00300 -0.51200 1.000 C33 C -5.39700 -1.83100 -1.20000 1.000 C34 C -6.02100 -2.81000 -0.20400 1.000 C35 C -7.05900 -3.67600 -0.92200 1.000 C36 C -7.68300 -4.65500 0.07400 1.000 H37 H 4.89600 2.75100 1.30400 1.000 H38 H 3.12900 2.67600 1.10200 1.000 H39 H 3.40400 0.95400 -0.66000 1.000 H40 H 5.17000 1.02900 -0.45900 1.000 H41 H 4.93000 0.32700 1.90700 1.000 H42 H 3.16300 0.25200 1.70600 1.000 H43 H 7.03200 -0.68900 1.15500 1.000 H44 H 8.76400 -2.36600 0.66100 1.000 H45 H 8.13500 -4.55600 -0.26600 1.000 H46 H 5.77500 -5.08600 -0.70400 1.000 H47 H 1.56600 -0.70300 0.63400 1.000 H48 H 1.22300 -3.55400 -0.52200 1.000 H49 H -1.17200 -2.93900 -0.49900 1.000 H50 H -0.08800 -0.31700 0.72400 1.000 H51 H -5.42900 2.08900 1.59700 1.000 H52 H -3.78100 2.44000 2.16900 1.000 H53 H -3.23100 3.44700 -0.02900 1.000 H54 H -4.88000 3.09700 -0.60100 1.000 H55 H -5.80900 4.52700 1.19900 1.000 H56 H -4.16000 4.87700 1.77200 1.000 H57 H -3.61000 5.88400 -0.42600 1.000 H58 H -5.25900 5.53400 -0.99900 1.000 H59 H -5.00400 6.70100 0.32000 1.000 H60 H -6.17500 -1.19300 -1.61900 1.000 H61 H -4.91300 -2.38800 -2.00200 1.000 H62 H -5.24300 -3.44800 0.21500 1.000 H63 H -6.50500 -2.25300 0.59800 1.000 H64 H -7.83700 -3.03800 -1.34100 1.000 H65 H -6.57500 -4.23300 -1.72400 1.000 H66 H -6.90500 -5.29300 0.49200 1.000 H67 H -8.16700 -4.09800 0.87600 1.000 H68 H -8.42200 -5.27200 -0.43800 1.000 H69 H 4.09700 5.85800 -0.71700 1.000