# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FA4' 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 -9.44400 2.79400 -0.10200 1.000 C1 C -8.31400 2.38700 0.58200 1.000 C2 C -7.75100 1.15300 0.31500 1.000 C3 C -8.31600 0.32800 -0.64000 1.000 C4 C -9.44900 0.73300 -1.32100 1.000 C5 C -10.01200 1.96700 -1.05300 1.000 C6 C -6.51900 0.70900 1.06000 1.000 C7 C -5.27500 1.04700 0.23600 1.000 C8 C -4.02400 0.59600 0.99300 1.000 C9 C -2.78000 0.93400 0.16800 1.000 C10 C -1.52900 0.48400 0.92500 1.000 C11 C -0.28500 0.82100 0.10100 1.000 C12 C 0.96600 0.37100 0.85700 1.000 C13 C 2.21000 0.70800 0.03300 1.000 C14 C 3.46100 0.25800 0.79000 1.000 C15 C 4.68600 0.59000 -0.02200 1.000 N16 N 5.91100 0.28400 0.44900 1.000 C17 C 7.10200 0.60700 -0.34000 1.000 O18 O 4.57000 1.13400 -1.10000 1.000 C19 C 8.24300 -0.33600 0.04900 1.000 C20 C 7.51300 2.03100 -0.06900 1.000 N21 N 8.59000 2.55100 -0.68900 1.000 C22 C 7.87500 -1.76900 -0.34100 1.000 C23 C 9.01600 -2.71100 0.04700 1.000 C24 C 8.64900 -4.14500 -0.34300 1.000 N25 N 9.74400 -5.05000 0.03100 1.000 C26 C -7.70200 -1.01700 -0.93200 1.000 N27 N -8.11200 -1.97500 0.09800 1.000 C28 C -7.67300 -3.27600 0.04100 1.000 N29 N -6.84800 -3.67900 -0.98300 1.000 N30 N -8.03700 -4.12800 0.95800 1.000 O31 O 8.97700 3.89000 -0.43500 1.000 O32 O 6.87400 2.71000 0.70700 1.000 H33 H -9.88400 3.75800 0.10700 1.000 H34 H -7.87000 3.03300 1.32500 1.000 H35 H -9.89300 0.08700 -2.06300 1.000 H36 H -10.89600 2.28400 -1.58700 1.000 H37 H -6.56300 -0.36700 1.22700 1.000 H38 H -6.47000 1.22400 2.02000 1.000 H39 H -5.23100 2.12300 0.06900 1.000 H40 H -5.32500 0.53200 -0.72400 1.000 H41 H -4.06800 -0.48000 1.16000 1.000 H42 H -3.97500 1.11100 1.95200 1.000 H43 H -2.73600 2.01000 0.00100 1.000 H44 H -2.83000 0.41900 -0.79100 1.000 H45 H -1.57300 -0.59300 1.09200 1.000 H46 H -1.48000 0.99800 1.88400 1.000 H47 H -0.24100 1.89700 -0.06600 1.000 H48 H -0.33400 0.30600 -0.85900 1.000 H49 H 0.92200 -0.70600 1.02400 1.000 H50 H 1.01500 0.88600 1.81700 1.000 H51 H 2.25400 1.78500 -0.13400 1.000 H52 H 2.16100 0.19400 -0.92700 1.000 H53 H 3.41700 -0.81800 0.95700 1.000 H54 H 3.51000 0.77300 1.74900 1.000 H55 H 6.00400 -0.15100 1.31100 1.000 H56 H 6.87800 0.48900 -1.40000 1.000 H57 H 8.40700 -0.28300 1.12500 1.000 H58 H 9.15300 -0.03900 -0.47300 1.000 H59 H 9.10200 2.00900 -1.31000 1.000 H60 H 7.71100 -1.82200 -1.41800 1.000 H61 H 6.96500 -2.06500 0.18000 1.000 H62 H 9.18000 -2.65800 1.12400 1.000 H63 H 9.92600 -2.41500 -0.47400 1.000 H64 H 8.48400 -4.19700 -1.41900 1.000 H65 H 7.73900 -4.44100 0.17900 1.000 H66 H 9.79200 -5.04700 1.03800 1.000 H67 H 9.45900 -5.97800 -0.24400 1.000 H68 H -8.04000 -1.36600 -1.90700 1.000 H69 H -6.61600 -0.92800 -0.93300 1.000 H70 H -8.69400 -1.69100 0.82100 1.000 H71 H -6.53800 -4.59700 -1.02300 1.000 H72 H -6.57700 -3.04500 -1.66500 1.000 H73 H -7.72700 -5.04600 0.91700 1.000 H74 H 9.76200 4.06100 -0.97200 1.000