# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9L1' 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 -6.93200 1.38600 0.28500 1.000 C1 C -8.19800 0.90400 -0.05400 1.000 C2 C -8.40400 -0.46700 -0.19800 1.000 C3 C -9.31800 1.84600 -0.26000 1.000 C4 C 4.90800 0.72500 -0.86200 1.000 C5 C 2.66000 0.51500 -2.11900 1.000 C6 C 1.39100 -0.34600 -0.16500 1.000 C7 C 3.47500 -0.63700 1.34000 1.000 C8 C 2.71800 1.62300 0.61300 1.000 C9 C 6.98500 0.79300 0.52500 1.000 C10 C 7.06600 1.42500 -1.90500 1.000 C11 C 7.83600 0.74200 -0.74600 1.000 C12 C -7.34500 -1.35200 -0.00200 1.000 C13 C -7.55800 -2.80600 -0.15300 1.000 C14 C 3.61300 -0.04200 -1.05600 1.000 C15 C 2.77900 0.14000 0.24000 1.000 C16 C 5.67100 0.04800 0.28700 1.000 C17 C 5.74600 0.68700 -2.14000 1.000 C18 C -6.08200 -0.86200 0.33700 1.000 C19 C 1.28200 -0.05500 -1.68300 1.000 C20 C 4.84600 0.02100 1.56900 1.000 C21 C 0.31400 0.42400 0.60100 1.000 C22 C 7.74700 0.13200 1.67500 1.000 C23 C -5.87900 0.50300 0.47300 1.000 C24 C 6.68700 2.25100 0.88100 1.000 C25 C -1.06900 -0.03200 0.13300 1.000 C26 C 0.46100 0.15200 2.10000 1.000 C27 C 8.12600 -0.71400 -1.11600 1.000 C28 C 8.04300 -1.32600 1.31900 1.000 C29 C -2.14300 0.82500 0.80800 1.000 C30 C 8.88800 -1.38800 0.02700 1.000 C31 C -3.50600 0.37600 0.34700 1.000 N32 N -4.61100 0.99100 0.81200 1.000 O33 O -9.13700 3.04000 -0.13500 1.000 O34 O -6.63500 -3.57600 0.01700 1.000 O35 O -8.77700 -3.27700 -0.48100 1.000 O36 O 9.15900 -2.75200 -0.30000 1.000 O37 O -3.60800 -0.53900 -0.44300 1.000 O38 O -10.53800 1.37900 -0.58700 1.000 H39 H -6.77200 2.44800 0.39600 1.000 H40 H -9.38200 -0.84300 -0.46000 1.000 H41 H 4.68700 1.75900 -0.59800 1.000 H42 H 2.65100 1.60500 -2.09600 1.000 H43 H 2.93000 0.15400 -3.11100 1.000 H44 H 1.29500 -1.41600 0.02200 1.000 H45 H 2.88500 -0.59300 2.25600 1.000 H46 H 3.60700 -1.67500 1.03500 1.000 H47 H 3.72400 1.98500 0.82600 1.000 H48 H 2.29600 2.18900 -0.21700 1.000 H49 H 2.09200 1.75000 1.49600 1.000 H50 H 6.85900 2.46100 -1.63500 1.000 H51 H 7.66300 1.40000 -2.81700 1.000 H52 H 8.77500 1.26800 -0.57400 1.000 H53 H 3.82100 -1.09400 -1.24700 1.000 H54 H 5.89600 -0.98000 0.00400 1.000 H55 H 5.95300 -0.35000 -2.40800 1.000 H56 H 5.19800 1.16900 -2.94900 1.000 H57 H -5.26100 -1.54700 0.48900 1.000 H58 H 0.49800 0.67900 -1.86700 1.000 H59 H 1.06900 -0.97600 -2.22600 1.000 H60 H 4.69700 1.04300 1.91800 1.000 H61 H 5.38800 -0.53900 2.33100 1.000 H62 H 0.42800 1.49200 0.41300 1.000 H63 H 8.68500 0.66300 1.84200 1.000 H64 H 7.14200 0.16900 2.58100 1.000 H65 H 6.08000 2.28700 1.78600 1.000 H66 H 7.62400 2.78200 1.05100 1.000 H67 H 6.14500 2.72200 0.06100 1.000 H68 H -1.14200 0.08000 -0.94800 1.000 H69 H -1.21700 -1.07800 0.40200 1.000 H70 H 1.44700 0.47600 2.43300 1.000 H71 H -0.30600 0.70100 2.64600 1.000 H72 H 0.34700 -0.91600 2.28800 1.000 H73 H 7.18600 -1.24000 -1.28600 1.000 H74 H 8.72900 -0.74600 -2.02300 1.000 H75 H 8.58600 -1.79800 2.13800 1.000 H76 H 7.10600 -1.85700 1.15200 1.000 H77 H -2.07100 0.71300 1.89000 1.000 H78 H -1.99500 1.87100 0.54000 1.000 H79 H 9.82800 -0.85800 0.18200 1.000 H80 H -4.52800 1.77100 1.38300 1.000 H81 H -8.86800 -4.23600 -0.56800 1.000 H82 H 9.64700 -3.23100 0.38300 1.000 H83 H -11.23900 2.03400 -0.71200 1.000