# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPU' 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 6.39800 3.07700 -1.57300 1.000 N1 N 4.93800 -2.58200 0.69700 1.000 O2 O 7.23800 1.93700 -1.38300 1.000 C3 C 6.65800 0.82100 -0.86600 1.000 N4 N -1.01400 0.64600 0.13000 1.000 O5 O 8.75200 -0.31800 -0.97300 1.000 C6 C 5.32900 0.83300 -0.55600 1.000 N7 N -2.62800 0.55800 1.83600 1.000 O8 O 2.57300 0.74800 0.12400 1.000 C9 C 4.72900 -0.31800 -0.02300 1.000 N10 N -4.90300 0.71900 1.33700 1.000 O11 O -3.35700 0.69700 -0.25800 1.000 C12 C 3.35600 -0.34300 0.30900 1.000 C13 C 2.83600 -1.51500 0.83000 1.000 C14 C 3.66300 -2.61600 1.00900 1.000 C15 C 5.50700 -1.48200 0.18900 1.000 C16 C 6.87300 -1.46400 -0.14000 1.000 C17 C 7.43000 -0.33100 -0.65700 1.000 C18 C 9.48700 -1.52000 -0.73800 1.000 C19 C 1.29300 0.70000 0.58200 1.000 C20 C 1.03600 0.65900 1.95000 1.000 C21 C -0.28100 0.61100 2.37100 1.000 C22 C -1.29600 0.60600 1.42100 1.000 C23 C 0.23000 0.69200 -0.30700 1.000 C24 C -3.62000 0.65900 0.92800 1.000 C25 C -5.98100 0.82900 0.35100 1.000 C26 C -7.10700 1.82300 0.64300 1.000 C27 C -7.36500 0.31900 0.75700 1.000 C28 C -8.21100 -0.32500 -0.31000 1.000 C29 C -8.62600 -1.63600 -0.16700 1.000 C30 C -9.40200 -2.22700 -1.14600 1.000 C31 C -9.76300 -1.50700 -2.27000 1.000 C32 C -9.34900 -0.19600 -2.41300 1.000 C33 C -8.57700 0.39600 -1.43100 1.000 H34 H -5.68200 0.69800 -0.68900 1.000 H35 H -7.47400 -0.09800 1.75900 1.000 H36 H 5.59000 2.82200 -2.25900 1.000 H37 H 5.97900 3.38200 -0.61500 1.000 H38 H 6.98500 3.89500 -1.99100 1.000 H39 H 4.74100 1.72400 -0.72000 1.000 H40 H 1.79100 -1.57300 1.09600 1.000 H41 H 3.24700 -3.52600 1.41600 1.000 H42 H 7.47900 -2.34300 0.01600 1.000 H43 H 9.05400 -2.33200 -1.32300 1.000 H44 H 10.52600 -1.37500 -1.03300 1.000 H45 H 9.44200 -1.77300 0.32200 1.000 H46 H 1.84500 0.66300 2.66500 1.000 H47 H -0.51700 0.57900 3.42400 1.000 H48 H 0.42300 0.72300 -1.36900 1.000 H49 H -2.84000 0.45200 2.77600 1.000 H50 H -5.11300 0.68900 2.28300 1.000 H51 H -7.04600 2.39500 1.56900 1.000 H52 H -7.54900 2.34600 -0.20500 1.000 H53 H -8.34300 -2.19900 0.71100 1.000 H54 H -9.72500 -3.25100 -1.03500 1.000 H55 H -10.36900 -1.96900 -3.03600 1.000 H56 H -9.63100 0.36700 -3.29100 1.000 H57 H -8.25700 1.42200 -1.54100 1.000