# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '03X' 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 -5.45500 2.41300 1.38600 1.000 N1 N 6.48400 -1.35700 0.67700 1.000 C2 C -6.13200 -0.55300 -0.64700 1.000 C3 C -5.42500 0.46800 0.00500 1.000 C4 C -6.12700 1.43800 0.76200 1.000 C5 C -4.14800 2.50000 1.31800 1.000 C6 C -3.38900 1.58700 0.59600 1.000 C7 C -1.94600 -0.28100 -0.73400 1.000 C8 C -1.26300 -0.83100 0.34300 1.000 C9 C 0.81800 -0.13300 -0.62600 1.000 C10 C -1.24400 0.33700 -1.75800 1.000 C11 C 5.23300 -1.85300 0.71400 1.000 C12 C 5.20700 0.22300 -0.24400 1.000 C13 C 4.83400 -3.19500 1.27000 1.000 C14 C 7.59600 0.72600 -0.11100 1.000 C15 C 9.60300 1.74200 0.72100 1.000 C16 C 8.92300 2.11400 -1.54700 1.000 C17 C -10.20000 1.29000 1.06100 1.000 O18 O -9.54500 0.28500 0.28500 1.000 C19 C -8.19100 0.35600 0.20000 1.000 C20 C -7.52700 1.36000 0.84500 1.000 C21 C -7.49300 -0.60300 -0.54700 1.000 O22 O -8.17800 -1.59200 -1.18000 1.000 C23 C -7.41000 -2.53900 -1.92600 1.000 C24 C -4.01700 0.55200 -0.07500 1.000 O25 O -3.30300 -0.35400 -0.78700 1.000 C26 C 0.11700 -0.75700 0.39700 1.000 F27 F -1.94600 -1.43700 1.33900 1.000 C28 C 0.13400 0.41100 -1.70500 1.000 N29 N 2.21600 -0.05800 -0.57300 1.000 C30 C 2.92300 -1.05500 -0.00600 1.000 O31 O 2.35800 -2.06400 0.37100 1.000 C32 C 4.37600 -0.92400 0.15600 1.000 O33 O 4.82400 1.24900 -0.77400 1.000 C34 C 7.67800 -2.04800 1.17100 1.000 N35 N 6.47600 -0.08700 0.09200 1.000 C36 C 8.49800 0.93900 0.92400 1.000 C37 C 9.81300 2.33300 -0.51200 1.000 C38 C 7.81200 1.31600 -1.34900 1.000 H39 H -5.60300 -1.29500 -1.22600 1.000 H40 H -3.64700 3.30300 1.83800 1.000 H41 H -2.31400 1.68400 0.55900 1.000 H42 H -1.77500 0.76000 -2.59800 1.000 H43 H 4.59600 -3.09400 2.32900 1.000 H44 H 3.95900 -3.56500 0.73500 1.000 H45 H 5.65800 -3.89900 1.14800 1.000 H46 H 10.30400 1.90800 1.52500 1.000 H47 H 9.08900 2.57700 -2.50800 1.000 H48 H -11.27600 1.11700 1.04600 1.000 H49 H -9.84000 1.24700 2.08900 1.000 H50 H -9.98400 2.27200 0.64100 1.000 H51 H -8.07800 2.09200 1.41900 1.000 H52 H -6.85500 -2.02000 -2.70800 1.000 H53 H -6.71200 -3.04600 -1.26000 1.000 H54 H -8.07800 -3.27200 -2.37900 1.000 H55 H 0.64900 -1.18000 1.23700 1.000 H56 H 0.68000 0.89600 -2.50100 1.000 H57 H 2.67400 0.71200 -0.94300 1.000 H58 H 7.38500 -2.98500 1.64600 1.000 H59 H 8.34700 -2.25700 0.33700 1.000 H60 H 8.18900 -1.41600 1.89800 1.000 H61 H 8.33400 0.47800 1.88700 1.000 H62 H 10.67300 2.96700 -0.66600 1.000 H63 H 7.11400 1.15200 -2.15500 1.000