# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HUX' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Cl0 Cl -0.41500 0.76100 5.39500 1.000 C1 C -0.03100 0.21700 3.79200 1.000 N2 N -1.52400 0.04800 0.50000 1.000 C3 C -0.64600 -0.07700 1.49700 1.000 C4 C -1.26500 -0.35600 -0.73000 1.000 N5 N 2.13900 -1.68000 -0.35400 1.000 C6 C 0.91500 -1.10000 -0.06100 1.000 C7 C -0.95100 0.36100 2.79700 1.000 C8 C 1.21200 -0.36000 3.54300 1.000 C9 C 0.61800 -0.66300 1.24800 1.000 C10 C -2.34900 -0.16000 -1.76000 1.000 C11 C -0.05000 -0.93500 -1.05000 1.000 C12 C -1.76800 -0.24600 -3.17100 1.000 C13 C -0.87200 0.92700 -3.42800 1.000 C14 C -0.97800 -1.55500 -3.28200 1.000 C15 C 0.42100 0.87600 -3.40500 1.000 C16 C 1.20000 -0.37600 -3.12600 1.000 C17 C 1.18700 2.14500 -3.67900 1.000 C18 C 0.29000 -1.40400 -2.43900 1.000 C19 C 1.43400 2.88600 -2.36300 1.000 C20 C 1.54100 -0.79700 2.29500 1.000 H21 H 2.80400 -1.79000 0.34300 1.000 H22 H 2.33200 -1.97600 -1.25800 1.000 H23 H -1.91000 0.81000 3.00600 1.000 H24 H 1.92300 -0.46300 4.34900 1.000 H25 H -2.80700 0.81900 -1.61900 1.000 H26 H -3.10900 -0.93200 -1.63600 1.000 H27 H -2.58000 -0.24900 -3.89800 1.000 H28 H -1.33600 1.87700 -3.64600 1.000 H29 H -1.57800 -2.38200 -2.90300 1.000 H30 H -0.71100 -1.73800 -4.32300 1.000 H31 H 1.58000 -0.79300 -4.05800 1.000 H32 H 2.03600 -0.13600 -2.46900 1.000 H33 H 0.61100 2.78000 -4.35100 1.000 H34 H 2.14300 1.89900 -4.14100 1.000 H35 H 0.80500 -2.36300 -2.38300 1.000 H36 H 1.98800 3.80300 -2.56100 1.000 H37 H 0.47800 3.13200 -1.90000 1.000 H38 H 2.01100 2.25100 -1.69100 1.000 H39 H 2.50700 -1.24300 2.11300 1.000