# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FPW' 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 -1.82800 -0.32900 -0.44700 1.000 C1 C -1.16100 -0.50000 0.75600 1.000 N2 N 0.13700 -0.28300 0.84500 1.000 C3 C 0.85100 0.10200 -0.20100 1.000 C4 C 0.24900 0.29300 -1.44000 1.000 C5 C -1.11000 0.07600 -1.57000 1.000 C6 C -5.39400 0.10000 0.11000 1.000 C7 C -6.22800 1.06900 0.71700 1.000 N8 N -5.69500 2.19100 1.21500 1.000 C9 C -4.40500 2.42500 1.15600 1.000 C10 C -3.52300 1.52300 0.57600 1.000 C11 C -4.00300 0.34100 0.04200 1.000 C12 C -7.30400 -1.27100 -0.33800 1.000 C13 C -8.13200 -0.31800 0.27300 1.000 C14 C -7.61200 0.83400 0.78800 1.000 C15 C -5.95600 -1.07400 -0.41600 1.000 O16 O -3.16500 -0.55900 -0.53100 1.000 O17 O -7.84800 -2.41000 -0.84300 1.000 O18 O -9.47100 -0.53700 0.33900 1.000 C19 C -6.95200 -3.34200 -1.45300 1.000 C20 C -10.26200 0.47000 0.97400 1.000 N21 N 2.22100 0.31800 -0.05900 1.000 N22 N 6.32900 1.09200 0.49100 1.000 C23 C 5.03000 0.78800 0.31000 1.000 C24 C 7.08500 0.41800 1.54900 1.000 C25 C 6.94900 2.00600 -0.29200 1.000 C26 C 4.29000 1.43700 -0.71300 1.000 O27 O 4.49000 -0.04100 1.02100 1.000 C28 C 7.71200 -0.83700 0.99800 1.000 C29 C 6.28400 2.64800 -1.28700 1.000 C30 C 4.93400 2.38100 -1.51200 1.000 C31 C 2.87100 1.11900 -0.92700 1.000 C32 C 8.97600 -0.79200 0.44200 1.000 C33 C 7.02400 -2.03500 1.05300 1.000 O34 O 2.28300 1.57800 -1.88800 1.000 C35 C 9.55100 -1.94300 -0.06400 1.000 C36 C 7.59800 -3.18600 0.54700 1.000 C37 C 8.86100 -3.13900 -0.01400 1.000 H38 H -1.71100 -0.81300 1.63100 1.000 H39 H 0.83600 0.60800 -2.29000 1.000 H40 H -1.60400 0.21700 -2.52000 1.000 H41 H -4.01900 3.34500 1.57100 1.000 H42 H -2.46600 1.74400 0.54200 1.000 H43 H -8.26200 1.56300 1.24900 1.000 H44 H -5.32500 -1.81700 -0.88200 1.000 H45 H -6.44500 -2.86300 -2.29100 1.000 H46 H -6.21400 -3.66900 -0.72100 1.000 H47 H -7.51400 -4.20400 -1.81300 1.000 H48 H -10.14600 1.41300 0.44100 1.000 H49 H -11.31100 0.17100 0.95800 1.000 H50 H -9.93500 0.59200 2.00600 1.000 H51 H 2.70700 -0.10700 0.66500 1.000 H52 H 7.86700 1.08200 1.91700 1.000 H53 H 6.41400 0.15900 2.36800 1.000 H54 H 7.99200 2.22900 -0.12300 1.000 H55 H 6.79900 3.37300 -1.89900 1.000 H56 H 4.39700 2.89100 -2.29800 1.000 H57 H 9.51600 0.14300 0.40200 1.000 H58 H 6.03800 -2.07100 1.49200 1.000 H59 H 10.53900 -1.90700 -0.50000 1.000 H60 H 7.06100 -4.12200 0.59100 1.000 H61 H 9.30900 -4.03900 -0.40900 1.000