# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CR7' 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 -1.89000 0.14900 1.57000 1.000 C1 C -0.65500 0.83700 1.99400 1.000 C2 C -0.14200 0.28000 3.31800 1.000 C3 C -1.08300 0.59300 4.48700 1.000 C4 C 0.31200 0.56500 0.89000 1.000 N5 N 1.14400 -0.43400 0.90300 1.000 N6 N 0.37300 1.36600 -0.20200 1.000 C7 C 1.34500 0.87100 -1.03300 1.000 O8 O 1.74200 1.26000 -2.11400 1.000 C9 C 1.83300 -0.31100 -0.27900 1.000 C10 C -0.43000 2.54400 -0.47400 1.000 C11 C 0.26500 3.74100 0.09800 1.000 O12 O 1.33900 3.74700 0.68100 1.000 C13 C 2.80300 -1.11200 -0.72400 1.000 C14 C 3.29900 -2.26100 -0.02400 1.000 C15 C 4.34600 -2.13900 0.90500 1.000 C16 C 2.74700 -3.53300 -0.25200 1.000 C17 C 4.82800 -3.25700 1.58600 1.000 C18 C 3.22900 -4.65100 0.42900 1.000 C19 C 4.27000 -4.51300 1.34800 1.000 O20 O 4.74000 -5.60400 2.01200 1.000 C21 C -0.50600 0.08400 5.81200 1.000 C22 C -1.37700 0.43600 7.02000 1.000 N23 N -0.78700 -0.02500 8.27100 1.000 O24 O -0.47600 4.85700 -0.12400 1.000 H25 H -2.45000 0.60100 0.89100 1.000 H26 H -2.19600 -0.61400 2.12100 1.000 H27 H -0.83400 1.91500 2.04400 1.000 H28 H 0.00100 -0.80600 3.24500 1.000 H29 H 0.84700 0.70800 3.53000 1.000 H30 H -1.24100 1.67600 4.54900 1.000 H31 H -2.06000 0.13100 4.30600 1.000 H32 H -1.40700 2.42400 0.00100 1.000 H33 H -0.54000 2.65900 -1.55500 1.000 H34 H 3.27000 -0.85800 -1.67600 1.000 H35 H 4.79100 -1.16700 1.10100 1.000 H36 H 1.93500 -3.65700 -0.96500 1.000 H37 H 5.63900 -3.14300 2.30000 1.000 H38 H 2.79000 -5.62700 0.24000 1.000 H39 H 5.16800 -5.33400 2.84000 1.000 H40 H -0.36400 -1.00300 5.76100 1.000 H41 H 0.48700 0.52400 5.96500 1.000 H42 H -2.37200 -0.00700 6.90500 1.000 H43 H -1.50600 1.52300 7.06600 1.000 H44 H -0.77400 -1.00700 8.45200 1.000 H45 H -0.60600 0.65000 8.98300 1.000 H46 H -0.04600 5.66000 0.24000 1.000