# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9XC' 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 -3.83500 0.35900 0.98800 1.000 C1 C -1.67100 0.39800 0.09000 1.000 C2 C -2.64900 0.94100 0.92400 1.000 C3 C -4.10200 -0.72500 0.27600 1.000 C4 C -1.99300 -0.75300 -0.65000 1.000 C5 C -6.26400 -0.66000 1.25400 1.000 N6 N 4.08800 -3.47500 0.53200 1.000 C7 C 2.08000 2.21100 -0.21100 1.000 C8 C -0.20900 2.40300 -0.25200 1.000 C9 C 3.17000 0.00200 0.17500 1.000 C10 C 4.18100 -2.10300 0.52900 1.000 O11 O 4.26700 0.52600 0.20000 1.000 N12 N 3.06000 -1.33600 0.28200 1.000 N13 N 5.32600 -1.52800 0.75800 1.000 C14 C 1.96200 0.83100 0.02700 1.000 N15 N 0.75500 0.27300 0.11900 1.000 N16 N 3.33200 2.78900 -0.31200 1.000 N17 N 0.99000 2.95800 -0.34300 1.000 N18 N -1.34300 3.18100 -0.39000 1.000 C19 C -0.33000 1.01800 -0.01300 1.000 O20 O -1.08000 -1.31900 -1.47400 1.000 C21 C -1.48800 -2.48700 -2.19000 1.000 N22 N -3.20700 -1.27400 -0.52800 1.000 O23 O -5.33000 -1.28800 0.37300 1.000 H24 H -2.44100 1.82500 1.50800 1.000 H25 H -5.86200 -0.65600 2.26700 1.000 H26 H -6.43700 0.36600 0.92800 1.000 H27 H -7.20500 -1.21000 1.23800 1.000 H28 H 3.25200 -3.90500 0.29100 1.000 H29 H 4.85700 -4.01300 0.77600 1.000 H30 H 2.19300 -1.76100 0.18700 1.000 H31 H 6.11400 -2.06700 0.93100 1.000 H32 H 4.12600 2.23200 -0.30300 1.000 H33 H 3.41600 3.75200 -0.39200 1.000 H34 H -2.21900 2.76500 -0.40000 1.000 H35 H -1.26200 4.14400 -0.47900 1.000 H36 H -0.66400 -2.83800 -2.81200 1.000 H37 H -1.76800 -3.26700 -1.48300 1.000 H38 H -2.34300 -2.24500 -2.82200 1.000