# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0ST' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy O0 O -0.79900 -1.43800 0.16900 1.000 C1 C -0.70100 -0.22600 0.15600 1.000 N2 N 0.51500 0.35100 0.09600 1.000 C3 C 1.66100 -0.44200 0.04900 1.000 C4 C 1.70100 -1.80300 0.05600 1.000 C5 C 3.04100 -2.19400 -0.00300 1.000 C6 C 3.54400 -3.61500 -0.01700 1.000 C7 C 3.29900 -4.22900 -1.39700 1.000 C8 C 5.04400 -3.62800 0.28700 1.000 C9 C 2.80100 -4.42900 1.04400 1.000 N10 N 3.78600 -1.11900 -0.04500 1.000 N11 N 2.94600 0.00200 -0.01900 1.000 C12 C 3.35500 1.34200 -0.05400 1.000 C13 C 4.53300 1.72600 0.57400 1.000 C14 C 2.58800 2.28700 -0.72100 1.000 C15 C 2.99400 3.60700 -0.75300 1.000 C16 C 4.16400 3.98700 -0.12200 1.000 C17 C 4.60400 5.42800 -0.15900 1.000 C18 C 4.93300 3.04700 0.53900 1.000 N19 N -1.80900 0.54000 0.19600 1.000 C20 C -3.13200 -0.08700 0.25500 1.000 C21 C -4.21000 0.99800 0.29200 1.000 N22 N -5.53600 0.36900 0.35100 1.000 C23 C -6.58100 1.36700 0.62500 1.000 C24 C -7.93500 0.66200 0.73800 1.000 O25 O -8.18800 -0.07000 -0.46500 1.000 C26 C -7.19000 -1.05100 -0.76200 1.000 C27 C -5.82800 -0.36300 -0.89000 1.000 H28 H 0.59300 1.31700 0.08500 1.000 H29 H 0.84700 -2.46300 0.10100 1.000 H30 H 3.82800 -3.64900 -2.15200 1.000 H31 H 3.66200 -5.25600 -1.40700 1.000 H32 H 2.23000 -4.22000 -1.61300 1.000 H33 H 5.21900 -3.19000 1.27000 1.000 H34 H 5.40700 -4.65500 0.27700 1.000 H35 H 5.57300 -3.04700 -0.46900 1.000 H36 H 1.73300 -4.42000 0.82700 1.000 H37 H 3.16500 -5.45700 1.03300 1.000 H38 H 2.97700 -3.99100 2.02600 1.000 H39 H 5.13400 0.99300 1.09100 1.000 H40 H 1.67400 1.99100 -1.21400 1.000 H41 H 2.39700 4.34300 -1.27200 1.000 H42 H 4.18500 5.95800 0.69600 1.000 H43 H 5.69200 5.47700 -0.11800 1.000 H44 H 4.25400 5.89100 -1.08100 1.000 H45 H 5.84900 3.34700 1.02700 1.000 H46 H -1.73100 1.50700 0.18500 1.000 H47 H -3.27700 -0.71400 -0.62500 1.000 H48 H -3.20300 -0.70000 1.15400 1.000 H49 H -4.06500 1.62500 1.17100 1.000 H50 H -4.13900 1.61100 -0.60700 1.000 H51 H -6.35800 1.87900 1.56100 1.000 H52 H -6.61400 2.09200 -0.18800 1.000 H53 H -7.91900 -0.02400 1.58500 1.000 H54 H -8.72000 1.40300 0.88500 1.000 H55 H -7.15300 -1.78700 0.04100 1.000 H56 H -7.43700 -1.54800 -1.70000 1.000 H57 H -5.85000 0.33400 -1.72700 1.000 H58 H -5.05600 -1.11400 -1.06000 1.000