# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0XF' 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 1.58400 2.00000 -0.92300 1.000 C1 C -0.56300 2.08800 -0.14700 1.000 C2 C -0.41100 0.84900 0.50600 1.000 C3 C 0.82100 0.20600 0.40100 1.000 C4 C -5.58300 -2.52400 -1.34400 1.000 C5 C -2.36700 -0.62900 -0.79700 1.000 C6 C 6.13700 -0.71700 0.89600 1.000 C7 C 5.02200 0.01200 1.64900 1.000 C8 C 3.74900 -0.83700 1.62000 1.000 C9 C 4.43600 -1.79400 -0.58300 1.000 C10 C 5.70900 -0.94500 -0.55400 1.000 C11 C 1.82000 0.82700 -0.34000 1.000 N12 N 3.06100 0.22500 -0.47200 1.000 N13 N 0.45300 2.59900 -0.83200 1.000 N14 N -1.45300 0.28700 1.23000 1.000 C15 C -1.84500 2.81400 -0.07100 1.000 O16 O -2.79000 2.32000 0.51400 1.000 N17 N -1.97000 4.02400 -0.65000 1.000 C18 C -4.45900 -1.76400 -0.68800 1.000 C19 C -3.37800 -1.32300 -1.43900 1.000 C20 C -2.46500 -0.40400 0.57200 1.000 N21 N -3.51200 -0.84100 1.25300 1.000 C22 C -4.49300 -1.50100 0.66700 1.000 C23 C -5.66400 -1.97700 1.48800 1.000 C24 C 3.32100 -1.06600 0.16900 1.000 N25 N 4.02500 -2.01400 -1.97600 1.000 H26 H 0.99400 -0.74600 0.88100 1.000 H27 H -5.36400 -3.59100 -1.31800 1.000 H28 H -6.51300 -2.33000 -0.81000 1.000 H29 H -5.68400 -2.19900 -2.38000 1.000 H30 H -1.51200 -0.27200 -1.35100 1.000 H31 H 7.04400 -0.11200 0.91700 1.000 H32 H 6.33100 -1.67700 1.37400 1.000 H33 H 5.32700 0.17400 2.68200 1.000 H34 H 4.82800 0.97200 1.17100 1.000 H35 H 3.94200 -1.79800 2.09800 1.000 H36 H 2.95400 -0.31800 2.15600 1.000 H37 H 4.62900 -2.75500 -0.10500 1.000 H38 H 5.51600 0.01500 -1.03200 1.000 H39 H 6.50400 -1.46400 -1.09000 1.000 H40 H 3.75800 0.65900 -0.98900 1.000 H41 H -1.47600 0.37700 2.19600 1.000 H42 H -1.21600 4.41900 -1.11700 1.000 H43 H -2.81300 4.50200 -0.60000 1.000 H44 H -3.32700 -1.51600 -2.50000 1.000 H45 H -6.43300 -1.20600 1.50600 1.000 H46 H -6.07100 -2.88700 1.04700 1.000 H47 H -5.33300 -2.18400 2.50600 1.000 H48 H 2.41400 -1.67100 0.14900 1.000 H49 H 4.74600 -2.49400 -2.49400 1.000 H50 H 3.15200 -2.51700 -2.02000 1.000