# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FWP' 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 0.12300 2.20400 0.91300 1.000 C1 C -4.53100 -0.83100 -0.14100 1.000 C2 C -3.78600 -1.19300 -1.27800 1.000 C3 C -3.90400 -2.46100 -1.76000 1.000 C4 C -5.42100 -3.09000 -0.12700 1.000 C5 C -6.13100 -1.47300 1.58100 1.000 C6 C -5.21400 0.74300 1.52000 1.000 C7 C 9.11400 0.07900 0.25900 1.000 O8 O 8.08200 -0.84800 0.60100 1.000 C9 C 6.82100 -0.54800 0.19300 1.000 C10 C 5.77300 -1.40400 0.49200 1.000 C11 C 4.48800 -1.09400 0.07400 1.000 C12 C 4.25400 0.07200 -0.64100 1.000 C13 C 2.85700 0.40900 -1.09500 1.000 C14 C 2.12400 1.11500 0.01700 1.000 O15 O 2.68200 1.32400 1.07400 1.000 N16 N 0.85000 1.51500 -0.16300 1.000 C17 C 0.16200 1.26800 -1.43800 1.000 C18 C -1.13700 0.50200 -1.15400 1.000 N19 N -1.86300 1.19200 -0.07800 1.000 C20 C -1.17500 1.43800 1.19700 1.000 S21 S -3.42900 1.68300 -0.29900 1.000 O22 O -3.59600 2.85600 0.48400 1.000 O23 O -3.66800 1.64300 -1.70000 1.000 C24 C -4.46800 0.45300 0.41800 1.000 N25 N -4.69800 -3.35600 -1.18900 1.000 C26 C -5.37700 -1.80900 0.44600 1.000 C27 C -6.04800 -0.21400 2.09400 1.000 C28 C 5.30000 0.92400 -0.93700 1.000 C29 C 6.58100 0.62000 -0.51700 1.000 O30 O 3.45800 -1.93200 0.36500 1.000 C31 C 3.77200 -3.11400 1.10400 1.000 H32 H 0.73800 2.22800 1.81300 1.000 H33 H -0.11300 3.22300 0.60400 1.000 H34 H -3.13400 -0.47900 -1.75900 1.000 H35 H -3.33400 -2.74500 -2.63300 1.000 H36 H -6.05100 -3.85400 0.30400 1.000 H37 H -6.78200 -2.20400 2.03700 1.000 H38 H -5.16500 1.73200 1.95000 1.000 H39 H 10.06800 -0.28000 0.64300 1.000 H40 H 9.17100 0.17500 -0.82600 1.000 H41 H 8.88800 1.05200 0.69700 1.000 H42 H 5.95700 -2.31100 1.04800 1.000 H43 H 2.90500 1.06000 -1.96800 1.000 H44 H 2.32700 -0.50800 -1.35400 1.000 H45 H -0.07200 2.21900 -1.91700 1.000 H46 H 0.80200 0.67400 -2.09000 1.000 H47 H -1.75100 0.47800 -2.05400 1.000 H48 H -0.90000 -0.51500 -0.84200 1.000 H49 H -0.94100 0.48800 1.67600 1.000 H50 H -1.81500 2.03200 1.84900 1.000 H51 H -6.63900 0.04600 2.96000 1.000 H52 H 5.11600 1.83100 -1.49400 1.000 H53 H 7.39700 1.29000 -0.74600 1.000 H54 H 4.48800 -3.71400 0.54200 1.000 H55 H 4.20500 -2.83800 2.06500 1.000 H56 H 2.86300 -3.69300 1.26700 1.000