# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9LY' 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 -3.80900 2.98700 -1.09000 1.000 C1 C -2.64100 2.34700 -0.66500 1.000 C2 C -2.69700 1.00400 -0.25400 1.000 C3 C -2.18600 -1.50700 0.93900 1.000 C4 C -1.72400 -2.86500 1.47000 1.000 C5 C -4.24400 -1.65600 2.34700 1.000 C6 C -3.02300 -0.80000 2.00700 1.000 C7 C 2.17200 -4.18500 -0.65400 1.000 C8 C 4.27400 -3.86500 -1.96600 1.000 C9 C 2.85600 -1.89400 -1.38000 1.000 C10 C 0.83300 1.82400 0.16400 1.000 F11 F -6.13000 2.91600 -1.51200 1.000 C12 C -5.00200 2.29700 -1.10200 1.000 N13 N -1.35100 2.75000 -0.54500 1.000 C14 C -0.62100 1.75900 -0.09400 1.000 C15 C 1.40600 1.07000 1.19600 1.000 C16 C 2.77000 1.16400 1.39800 1.000 C17 C 3.52300 1.99500 0.57600 1.000 N18 N 2.95100 2.69500 -0.39200 1.000 C19 C 1.65600 2.63200 -0.62200 1.000 N20 N 4.90100 2.09500 0.77500 1.000 C21 C 5.76000 2.86600 0.05900 1.000 C22 C 7.00000 2.67800 0.56600 1.000 C23 C 6.90000 1.76600 1.62300 1.000 N24 N 5.64500 1.42100 1.75300 1.000 N25 N -1.40700 0.65500 0.10200 1.000 C26 C -0.96500 -0.65000 0.59800 1.000 C27 C -2.94500 -3.72200 1.81000 1.000 C28 C -3.78200 -3.01500 2.87800 1.000 C29 C -0.14800 -1.34000 -0.46400 1.000 O30 O -0.33600 -1.08600 -1.63500 1.000 N31 N 0.79300 -2.24000 -0.11300 1.000 C32 C 1.66600 -2.82300 -1.13400 1.000 C33 C 3.08400 -4.79500 -1.72000 1.000 C34 C 3.76700 -2.50400 -2.44600 1.000 C35 C -3.90600 0.32400 -0.27100 1.000 C36 C -5.05100 0.96800 -0.69400 1.000 F37 F -6.22800 0.30400 -0.71000 1.000 H38 H -3.77800 4.02000 -1.40300 1.000 H39 H -2.78900 -1.65300 0.04200 1.000 H40 H -1.12800 -3.36900 0.70900 1.000 H41 H -1.12100 -2.71900 2.36600 1.000 H42 H -4.84000 -1.15300 3.10800 1.000 H43 H -4.84700 -1.80300 1.45100 1.000 H44 H -2.42000 -0.65400 2.90300 1.000 H45 H -3.35200 0.16800 1.62800 1.000 H46 H 2.73200 -4.05800 0.27300 1.000 H47 H 1.32400 -4.84700 -0.47900 1.000 H48 H 4.83400 -3.73900 -1.03900 1.000 H49 H 4.92400 -4.30000 -2.72600 1.000 H50 H 2.49500 -0.92400 -1.72200 1.000 H51 H 3.41500 -1.76700 -0.45300 1.000 H52 H 0.79700 0.43300 1.82000 1.000 H53 H 3.24500 0.59800 2.18500 1.000 H54 H 1.22600 3.21700 -1.42100 1.000 H55 H 5.50000 3.51200 -0.76700 1.000 H56 H 7.90700 3.14800 0.21700 1.000 H57 H 7.71900 1.41100 2.23200 1.000 H58 H -0.35700 -0.51300 1.49200 1.000 H59 H -3.54800 -3.86800 0.91400 1.000 H60 H -2.61600 -4.69000 2.18900 1.000 H61 H -3.17900 -2.86900 3.77400 1.000 H62 H -4.65200 -3.62500 3.12100 1.000 H63 H 0.89100 -2.50000 0.81700 1.000 H64 H 1.10600 -2.95000 -2.06100 1.000 H65 H 3.44500 -5.76500 -1.37800 1.000 H66 H 2.52500 -4.92200 -2.64700 1.000 H67 H 4.61500 -1.84200 -2.62100 1.000 H68 H 3.20800 -2.63100 -3.37300 1.000 H69 H -3.95100 -0.70800 0.04500 1.000