# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03F' 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 -3.59700 3.70700 0.56100 1.000 C1 C -3.17400 2.34800 -0.00200 1.000 N2 N -1.78300 2.41800 -0.45500 1.000 C3 C -4.07700 1.98100 -1.18100 1.000 O4 O -5.44200 1.99700 -0.75900 1.000 C5 C -3.72100 0.60300 -1.67700 1.000 C6 C -4.64500 -0.32200 -1.76100 1.000 C7 C -4.28800 -1.70000 -2.25700 1.000 C8 C -4.71800 -2.74100 -1.22100 1.000 C9 C -4.35600 -4.14000 -1.72400 1.000 C10 C -4.78600 -5.18100 -0.68900 1.000 C11 C -4.42400 -6.58000 -1.19200 1.000 C12 C -4.85300 -7.62100 -0.15700 1.000 C13 C -4.49200 -9.02000 -0.66000 1.000 C14 C -4.92100 -10.06100 0.37500 1.000 C15 C -4.55900 -11.46000 -0.12800 1.000 C16 C -4.98900 -12.50200 0.90800 1.000 C17 C -4.62700 -13.90100 0.40500 1.000 C18 C -5.05700 -14.94200 1.44000 1.000 C19 C -4.69500 -16.34100 0.93700 1.000 C20 C -3.98300 5.98700 -0.06900 1.000 O21 O -3.60000 4.67600 -0.48900 1.000 C22 C -3.83300 6.96300 -1.23900 1.000 O23 O -2.46100 7.02500 -1.63600 1.000 C24 C -4.30100 8.35300 -0.79700 1.000 O25 O -4.23100 9.25500 -1.90400 1.000 C26 C -5.74700 8.25900 -0.30100 1.000 O27 O -6.17100 9.53600 0.18100 1.000 O28 O -7.33100 6.22100 2.42700 1.000 C29 C -5.82400 7.23300 0.83300 1.000 C30 C -7.27500 7.08900 1.29400 1.000 O31 O -5.34500 5.97100 0.36400 1.000 C32 C -0.77800 2.22300 0.42200 1.000 O33 O -1.02600 1.98900 1.58600 1.000 C34 C 0.65300 2.29500 -0.04400 1.000 C35 C 1.58900 2.03800 1.13900 1.000 C36 C 3.04200 2.11200 0.66600 1.000 C37 C 3.97700 1.85500 1.84900 1.000 C38 C 5.43000 1.92800 1.37600 1.000 C39 C 6.36500 1.67100 2.55900 1.000 C40 C 7.81900 1.74500 2.08600 1.000 C41 C 8.74000 1.49200 3.25100 1.000 C42 C 9.67400 0.57800 3.16100 1.000 C43 C 9.92900 -0.11300 1.84600 1.000 C44 C 11.41100 0.00400 1.48700 1.000 C45 C 11.67000 -0.69700 0.15200 1.000 C46 C 13.15200 -0.58100 -0.20700 1.000 C47 C 13.41000 -1.28200 -1.54200 1.000 C48 C 14.89300 -1.16500 -1.90100 1.000 C49 C 15.15100 -1.86600 -3.23600 1.000 C50 C 16.63400 -1.74900 -3.59500 1.000 H51 H -6.14300 10.23600 -0.48500 1.000 H52 H -3.26600 1.58900 0.77600 1.000 H53 H -3.34300 9.35700 -2.27200 1.000 H54 H -2.09600 6.17700 -1.92300 1.000 H55 H -3.93700 2.70400 -1.98500 1.000 H56 H -2.70400 0.37800 -1.96200 1.000 H57 H -4.93700 -6.77100 -2.13400 1.000 H58 H -3.34700 -6.64300 -1.34600 1.000 H59 H -4.59700 3.62900 0.98700 1.000 H60 H -4.34000 -7.43000 0.78500 1.000 H61 H -2.89500 4.01400 1.33600 1.000 H62 H -5.93100 -7.55800 -0.00300 1.000 H63 H -3.34400 6.30600 0.75500 1.000 H64 H -5.00500 -9.21100 -1.60200 1.000 H65 H -3.41400 -9.08400 -0.81400 1.000 H66 H 16.81800 -2.24900 -4.54600 1.000 H67 H -4.44000 6.62200 -2.07700 1.000 H68 H -4.40700 -9.87000 1.31800 1.000 H69 H -5.99800 -9.99800 0.52900 1.000 H70 H -3.66200 8.71500 0.00800 1.000 H71 H -5.07300 -11.65200 -1.07000 1.000 H72 H -3.48200 -11.52400 -0.28200 1.000 H73 H -6.39400 7.94600 -1.12100 1.000 H74 H -4.47500 -12.31100 1.85000 1.000 H75 H -5.66100 -0.09700 -1.47500 1.000 H76 H -6.06600 -12.43800 1.06200 1.000 H77 H -8.22400 6.08300 2.77400 1.000 H78 H -5.20800 7.56800 1.66800 1.000 H79 H -4.80200 -1.89100 -3.19900 1.000 H80 H -5.14100 -14.09200 -0.53800 1.000 H81 H -3.21100 -1.76300 -2.41100 1.000 H82 H -3.55000 -13.96400 0.25100 1.000 H83 H -4.20400 -2.55000 -0.27900 1.000 H84 H -4.54300 -14.75100 2.38200 1.000 H85 H -5.79500 -2.67700 -1.06700 1.000 H86 H -6.13400 -14.87800 1.59400 1.000 H87 H -4.87000 -4.33100 -2.66700 1.000 H88 H -5.00100 -17.08300 1.67400 1.000 H89 H -3.27900 -4.20300 -1.87800 1.000 H90 H -5.20800 -16.53200 -0.00500 1.000 H91 H -3.61800 -16.40400 0.78300 1.000 H92 H -4.27200 -4.99000 0.25300 1.000 H93 H -5.86300 -5.11800 -0.53500 1.000 H94 H -7.87400 6.67000 0.48500 1.000 H95 H -7.66900 8.06800 1.56600 1.000 H96 H 0.82400 1.54100 -0.81200 1.000 H97 H 0.85200 3.28400 -0.45600 1.000 H98 H 1.41800 2.79300 1.90700 1.000 H99 H 1.39000 1.04900 1.55100 1.000 H100 H 3.21200 1.35700 -0.10200 1.000 H101 H 3.24000 3.10100 0.25400 1.000 H102 H 3.80700 2.60900 2.61700 1.000 H103 H 3.77900 0.86500 2.26100 1.000 H104 H 5.60100 1.17400 0.60800 1.000 H105 H 5.62900 2.91800 0.96400 1.000 H106 H 6.19500 2.42600 3.32700 1.000 H107 H 6.16700 0.68200 2.97100 1.000 H108 H 7.98900 0.99000 1.31700 1.000 H109 H 8.01700 2.73400 1.67300 1.000 H110 H 8.63000 2.06400 4.16000 1.000 H111 H 10.26200 0.31900 4.03000 1.000 H112 H 9.65700 -1.16500 1.93000 1.000 H113 H 9.32800 0.35600 1.06700 1.000 H114 H 11.68300 1.05600 1.40300 1.000 H115 H 12.01200 -0.46500 2.26600 1.000 H116 H 11.39800 -1.75000 0.23600 1.000 H117 H 11.06900 -0.22800 -0.62700 1.000 H118 H 13.42400 0.47200 -0.29100 1.000 H119 H -1.58500 2.60500 -1.38600 1.000 H120 H 13.75300 -1.05000 0.57200 1.000 H121 H 13.13900 -2.33400 -1.45800 1.000 H122 H 12.81000 -0.81200 -2.32100 1.000 H123 H -5.62300 1.43700 0.00800 1.000 H124 H 15.16500 -0.11300 -1.98500 1.000 H125 H 15.49400 -1.63400 -1.12200 1.000 H126 H 14.88000 -2.91900 -3.15200 1.000 H127 H 14.55100 -1.39700 -4.01500 1.000 H128 H 16.90600 -0.69700 -3.67900 1.000 H129 H 17.23500 -2.21900 -2.81600 1.000