# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'FGF' 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 5.46400 1.43800 2.06700 1.000 C1 C 6.01000 1.08000 1.04500 1.000 C2 C 7.35600 0.41900 1.14100 1.000 N3 N 8.01800 0.43500 -0.17000 1.000 C4 C 9.26800 -0.33600 -0.13900 1.000 C5 C 7.10700 -0.07900 -1.20600 1.000 C6 C 5.97500 0.93000 -1.40900 1.000 N7 N 5.38600 1.28500 -0.12000 1.000 C8 C 4.05800 1.90300 -0.10400 1.000 C9 C 3.00300 0.82700 -0.13100 1.000 C10 C 3.36200 -0.51000 -0.05600 1.000 C11 C 1.65400 1.16400 -0.22400 1.000 C12 C 1.25700 2.58200 -0.30600 1.000 O13 O 0.08300 2.88500 -0.29600 1.000 N14 N 0.72200 0.21600 -0.24100 1.000 C15 C 1.03300 -1.06700 -0.17100 1.000 C16 C 2.36300 -1.47000 -0.08400 1.000 C17 C 2.74500 -2.92400 -0.00900 1.000 C18 C 1.55700 -3.76500 0.46000 1.000 C19 C 0.33700 -3.42400 -0.40600 1.000 N20 N 0.00400 -2.01200 -0.18600 1.000 C21 C -1.27400 -1.63300 0.00900 1.000 O22 O -1.53000 -0.47700 0.28600 1.000 N23 N -2.27000 -2.53500 -0.10400 1.000 C24 C -3.59500 -2.12200 -0.02100 1.000 C25 C -3.90700 -0.78400 -0.21200 1.000 N26 N -4.54300 -3.01600 0.23500 1.000 C27 C -5.81200 -2.68000 0.32400 1.000 C28 C -6.21300 -1.35500 0.15000 1.000 C29 C -7.59500 -0.99400 0.24800 1.000 N30 N -8.69200 -0.70700 0.32500 1.000 C31 C -5.23400 -0.37800 -0.12800 1.000 N32 N -5.58500 0.95100 -0.30900 1.000 C33 C -4.55200 1.94900 -0.59600 1.000 C34 C -5.20100 3.32600 -0.75000 1.000 O35 O -5.77400 3.72400 0.49700 1.000 C36 C -6.41000 5.00300 0.46300 1.000 H37 H 7.97100 0.95400 1.86400 1.000 H38 H 7.22900 -0.61300 1.46700 1.000 H39 H 9.04300 -1.38400 0.06000 1.000 H40 H 9.77300 -0.24900 -1.10100 1.000 H41 H 9.91500 0.05300 0.64700 1.000 H42 H 7.65200 -0.20900 -2.14100 1.000 H43 H 6.69400 -1.03600 -0.88700 1.000 H44 H 6.36900 1.82500 -1.89000 1.000 H45 H 5.20600 0.48800 -2.04300 1.000 H46 H 3.94600 2.50000 0.80100 1.000 H47 H 3.94500 2.54500 -0.97800 1.000 H48 H 4.40000 -0.79800 0.02100 1.000 H49 H 2.01200 3.35100 -0.37500 1.000 H50 H 3.06100 -3.26500 -0.99400 1.000 H51 H 3.56800 -3.04500 0.69600 1.000 H52 H 1.79500 -4.82400 0.35500 1.000 H53 H 1.34000 -3.54100 1.50400 1.000 H54 H 0.57600 -3.58300 -1.45800 1.000 H55 H -0.50500 -4.05400 -0.12000 1.000 H56 H -2.06100 -3.47200 -0.24300 1.000 H57 H -3.12800 -0.06600 -0.42300 1.000 H58 H -6.55200 -3.43900 0.53300 1.000 H59 H -6.51500 1.22000 -0.24400 1.000 H60 H -3.83400 1.97600 0.22300 1.000 H61 H -4.03800 1.68500 -1.52100 1.000 H62 H -4.44600 4.05200 -1.05100 1.000 H63 H -5.98100 3.27700 -1.50900 1.000 H64 H -5.68000 5.76400 0.18700 1.000 H65 H -7.21600 4.98900 -0.27100 1.000 H66 H -6.82000 5.23200 1.44700 1.000