# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9GA' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 6.95500 -2.02200 1.16600 1.000 C1 C 5.77700 -1.49900 0.94600 1.000 C2 C 4.96400 0.66200 0.11700 1.000 C3 C 1.34300 0.99300 -0.39700 1.000 N4 N 1.83500 3.08700 -0.88800 1.000 C5 C 5.30400 1.99200 -0.19100 1.000 C6 C 0.56500 -0.22700 -0.16900 1.000 C7 C -1.55100 -1.43300 -0.10300 1.000 C8 C -2.96800 -1.06600 0.25800 1.000 C9 C -4.93200 -1.43700 1.57500 1.000 C10 C 9.39000 -1.37800 0.97000 1.000 C11 C 7.90600 -1.14100 0.85300 1.000 N12 N 5.95700 -0.24600 0.47800 1.000 N13 N 7.34500 -0.04100 0.42800 1.000 N14 N 3.70100 0.27700 0.06900 1.000 C15 C 2.73900 1.13400 -0.26900 1.000 C16 C 0.83900 2.24800 -0.78600 1.000 N17 N 3.03200 2.43300 -0.57500 1.000 C18 C 4.32700 2.86300 -0.54100 1.000 C19 C 6.74100 2.44300 -0.13300 1.000 O20 O 1.12700 -1.25300 0.16600 1.000 N21 N -0.77300 -0.21300 -0.33100 1.000 C22 C -3.63400 -1.77200 1.24200 1.000 C23 C -5.56700 -0.39000 0.92200 1.000 O24 O -6.84400 -0.05800 1.24800 1.000 C25 C -7.43400 1.03000 0.53400 1.000 F26 F -8.74000 1.23500 0.99200 1.000 F27 F -6.67900 2.18900 0.74300 1.000 F28 F -7.46100 0.73000 -0.83200 1.000 C29 C -4.89200 0.32400 -0.05800 1.000 C30 C -3.59600 -0.01900 -0.39100 1.000 C31 C -1.55400 -2.28200 -1.37600 1.000 C32 C -0.11600 -2.65500 -1.74300 1.000 C33 C -2.36600 -3.55600 -1.13800 1.000 O34 O -2.14000 -1.53600 -2.44500 1.000 H35 H 4.82600 -1.98400 1.11100 1.000 H36 H -1.10500 -2.00200 0.71200 1.000 H37 H -5.45300 -1.98900 2.34400 1.000 H38 H 9.76600 -1.79800 0.03700 1.000 H39 H 9.89400 -0.43300 1.17300 1.000 H40 H 9.58300 -2.07500 1.78600 1.000 H41 H -0.20000 2.48000 -0.96900 1.000 H42 H 4.56900 3.88800 -0.78000 1.000 H43 H 7.23600 2.20200 -1.07400 1.000 H44 H 6.77700 3.52000 0.03100 1.000 H45 H 7.24900 1.93400 0.68600 1.000 H46 H -1.22100 0.60500 -0.59800 1.000 H47 H -3.14000 -2.58600 1.75000 1.000 H48 H -5.38400 1.13800 -0.56800 1.000 H49 H -3.07300 0.53100 -1.15900 1.000 H50 H 0.46300 -1.74700 -1.91300 1.000 H51 H 0.33100 -3.22400 -0.92800 1.000 H52 H -0.11800 -3.25900 -2.65000 1.000 H53 H -2.36800 -4.16100 -2.04500 1.000 H54 H -1.91900 -4.12500 -0.32300 1.000 H55 H -3.39100 -3.29000 -0.87700 1.000 H56 H -1.67500 -0.71300 -2.65100 1.000