# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'HXL' 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 -8.42700 -1.43200 -0.23100 1.000 N1 N -7.01800 -2.60200 1.19700 1.000 C2 C -7.18900 -1.63600 0.33900 1.000 C3 C -6.05400 -0.75800 -0.02200 1.000 C4 C -4.80700 -0.96600 0.55600 1.000 C5 C -3.74100 -0.13300 0.21000 1.000 N6 N -2.43900 -0.08400 0.58500 1.000 C7 C -1.84100 0.90500 -0.03400 1.000 N8 N -2.73200 1.54500 -0.85400 1.000 C9 C -3.94700 0.90500 -0.71800 1.000 C10 C -5.20100 1.09700 -1.28400 1.000 C11 C -6.24000 0.27900 -0.94300 1.000 C12 C -0.41800 1.26900 0.12400 1.000 C13 C 0.17900 1.22800 1.38600 1.000 C14 C 1.50600 1.56800 1.53000 1.000 C15 C 2.25100 1.95300 0.42100 1.000 C16 C 1.65900 2.00000 -0.83500 1.000 C17 C 0.33400 1.65600 -0.98700 1.000 O18 O 3.55900 2.28800 0.56700 1.000 C19 C 4.28100 1.16300 0.33200 1.000 C20 C 3.63000 -0.04800 0.12700 1.000 C21 C 4.36000 -1.19200 -0.11200 1.000 C22 C 5.75400 -1.13400 -0.14900 1.000 C23 C 6.40400 0.08300 0.06300 1.000 C24 C 5.66800 1.22400 0.29600 1.000 C25 C 6.54100 -2.36000 -0.40500 1.000 N26 N 5.93300 -3.49600 -0.59800 1.000 N27 N 7.91700 -2.30100 -0.44100 1.000 H28 H -9.17100 -2.00800 0.00500 1.000 H29 H 40.04000 61.47600 9.49900 1.000 H30 H -7.76200 -3.17800 1.43300 1.000 H31 H -4.66300 -1.76600 1.26700 1.000 H32 H -2.54300 2.30600 -1.42500 1.000 H33 H -5.35500 1.89500 -1.99600 1.000 H34 H -7.21200 0.43400 -1.38600 1.000 H35 H -0.39900 0.92900 2.24800 1.000 H36 H 1.96900 1.53600 2.50500 1.000 H37 H 2.24100 2.30000 -1.69400 1.000 H38 H -0.12500 1.68900 -1.96500 1.000 H39 H 2.55200 -0.09300 0.15600 1.000 H40 H 3.85400 -2.13300 -0.27200 1.000 H41 H 7.48300 0.13200 0.03600 1.000 H42 H 6.17100 2.16700 0.45600 1.000 H43 H 4.96400 -3.53800 -0.57200 1.000 H44 H 8.43300 -3.10500 -0.60900 1.000 H45 H 8.37000 -1.45400 -0.30200 1.000