# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FAW' 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 3.07500 -3.02000 1.55200 1.000 C1 C 2.72100 -2.53600 0.50300 1.000 C2 C 3.66100 -1.64900 -0.27300 1.000 C3 C 4.98400 -1.52200 0.48500 1.000 C4 C 5.93900 -0.62300 -0.30200 1.000 C5 C 7.26200 -0.49500 0.45600 1.000 C6 C 8.21700 0.40400 -0.33200 1.000 C7 C 9.54000 0.53100 0.42600 1.000 C8 C 10.49400 1.43100 -0.36200 1.000 C9 C 11.81700 1.55800 0.39600 1.000 C10 C 12.77100 2.45800 -0.39200 1.000 C11 C 14.09400 2.58500 0.36600 1.000 C12 C 15.04900 3.48500 -0.42200 1.000 C13 C 16.37200 3.61200 0.33600 1.000 C14 C 17.32700 4.51100 -0.45100 1.000 O15 O 1.49300 -2.79100 0.02600 1.000 C16 C 0.64300 -3.65800 0.82400 1.000 C17 C -0.70700 -3.83100 0.12500 1.000 C18 C -0.48200 -4.34100 -1.30000 1.000 O19 O 0.40600 -3.45700 -1.98700 1.000 O20 O -1.39600 -2.55400 0.07900 1.000 C21 C -2.73800 -2.58500 0.09700 1.000 O22 O -3.31700 -3.64400 0.14800 1.000 C23 C -3.52200 -1.29900 0.05200 1.000 C24 C -5.01900 -1.61200 0.08300 1.000 C25 C -5.81500 -0.30600 0.03700 1.000 C26 C -7.31200 -0.62000 0.06800 1.000 C27 C -8.10800 0.68600 0.02200 1.000 C28 C -9.60500 0.37200 0.05300 1.000 C29 C -10.40100 1.67800 0.00700 1.000 C30 C -11.89800 1.36400 0.03800 1.000 C31 C -12.69400 2.67000 -0.00700 1.000 C32 C -14.19100 2.35600 0.02300 1.000 C33 C -14.98600 3.66200 -0.02200 1.000 C34 C -16.48400 3.34900 0.00900 1.000 C35 C -17.27900 4.65500 -0.03700 1.000 H36 H 3.84500 -2.08600 -1.25400 1.000 H37 H 3.21500 -0.66200 -0.39200 1.000 H38 H 4.80000 -1.08500 1.46700 1.000 H39 H 5.43100 -2.50900 0.60500 1.000 H40 H 6.12300 -1.05900 -1.28400 1.000 H41 H 5.49200 0.36400 -0.42200 1.000 H42 H 7.07800 -0.05900 1.43700 1.000 H43 H 7.70800 -1.48200 0.57500 1.000 H44 H 8.40100 -0.03300 -1.31400 1.000 H45 H 7.77000 1.39100 -0.45200 1.000 H46 H 9.35500 0.96800 1.40700 1.000 H47 H 9.98600 -0.45600 0.54500 1.000 H48 H 10.67800 0.99400 -1.34400 1.000 H49 H 10.04700 2.41800 -0.48100 1.000 H50 H 11.63300 1.99500 1.37800 1.000 H51 H 12.26400 0.57100 0.51600 1.000 H52 H 12.95600 2.02100 -1.37300 1.000 H53 H 12.32500 3.44500 -0.51100 1.000 H54 H 13.91000 3.02200 1.34800 1.000 H55 H 14.54100 1.59800 0.48600 1.000 H56 H 15.23300 3.04800 -1.40300 1.000 H57 H 14.60200 4.47200 -0.54100 1.000 H58 H 16.18800 4.04900 1.31800 1.000 H59 H 16.81900 2.62500 0.45600 1.000 H60 H 16.88000 5.49800 -0.57100 1.000 H61 H 18.26900 4.60200 0.08900 1.000 H62 H 17.51100 4.07500 -1.43300 1.000 H63 H 1.12100 -4.63000 0.93800 1.000 H64 H 0.48900 -3.21100 1.80600 1.000 H65 H -1.31100 -4.55100 0.67700 1.000 H66 H -0.04500 -5.33900 -1.26400 1.000 H67 H -1.43500 -4.38000 -1.82700 1.000 H68 H 0.59400 -3.71800 -2.89900 1.000 H69 H -3.26100 -0.68400 0.91300 1.000 H70 H -3.28200 -0.75900 -0.86500 1.000 H71 H -5.27900 -2.22700 -0.77900 1.000 H72 H -5.25800 -2.15200 0.99900 1.000 H73 H -5.55400 0.30800 0.89900 1.000 H74 H -5.57500 0.23300 -0.88000 1.000 H75 H -7.57200 -1.23500 -0.79400 1.000 H76 H -7.55100 -1.16000 0.98400 1.000 H77 H -7.84700 1.30000 0.88400 1.000 H78 H -7.86800 1.22500 -0.89400 1.000 H79 H -9.86500 -0.24200 -0.80900 1.000 H80 H -9.84400 -0.16700 0.96900 1.000 H81 H -10.14000 2.29300 0.86900 1.000 H82 H -10.16100 2.21700 -0.90900 1.000 H83 H -12.15800 0.75000 -0.82400 1.000 H84 H -12.13700 0.82500 0.95500 1.000 H85 H -12.43300 3.28500 0.85400 1.000 H86 H -12.45400 3.21000 -0.92400 1.000 H87 H -14.45100 1.74200 -0.83800 1.000 H88 H -14.43000 1.81700 0.94000 1.000 H89 H -14.72600 4.27700 0.84000 1.000 H90 H -14.74700 4.20200 -0.93900 1.000 H91 H -16.74400 2.73400 -0.85300 1.000 H92 H -16.72300 2.80900 0.92500 1.000 H93 H -17.01900 5.26900 0.82500 1.000 H94 H -17.04000 5.19400 -0.95300 1.000 H95 H -18.34600 4.43100 -0.01500 1.000