# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2EW' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S -2.35700 -1.31600 -1.47000 1.000 N1 N -1.00200 -0.39500 -1.22600 1.000 C2 C 1.13100 0.17900 -0.29900 1.000 C3 C 0.49500 1.47900 -0.86100 1.000 C4 C 2.60900 0.13300 -0.58800 1.000 C5 C 0.37400 -0.90800 -1.10200 1.000 C6 C -0.97300 1.06900 -1.10500 1.000 N7 N 3.31900 -0.97500 -0.29500 1.000 C8 C 0.57600 2.59600 0.14700 1.000 N9 N -1.59200 6.61300 1.03500 1.000 O10 O -3.32200 -0.46100 -2.06600 1.000 O11 O -1.91600 -2.52700 -2.07000 1.000 C12 C -2.98700 -1.74800 0.11800 1.000 C13 C -0.66100 6.07500 0.34200 1.000 O14 O 3.16100 1.09300 -1.08400 1.000 O15 O 1.16900 2.42800 1.19200 1.000 N16 N -0.01000 3.78200 -0.11100 1.000 O17 O 4.85700 -2.72500 1.16500 1.000 C18 C 2.67100 -2.15400 0.30100 1.000 C19 C 4.76300 -1.04400 -0.56800 1.000 C20 C 0.07000 4.86700 0.86900 1.000 C21 C 5.47400 -1.52000 0.70400 1.000 C22 C 3.47900 -2.57900 1.53300 1.000 C23 C -2.55600 -2.90400 0.74100 1.000 C24 C -3.90700 -0.92700 0.74300 1.000 C25 C -4.40200 -1.26600 1.98800 1.000 C26 C -3.05100 -3.24300 1.98700 1.000 C27 C -3.97600 -2.42500 2.60900 1.000 H28 H 0.94100 0.07900 0.77000 1.000 H29 H 0.97500 1.76700 -1.79600 1.000 H30 H 0.37900 -1.85300 -0.55900 1.000 H31 H 0.82300 -1.03300 -2.08700 1.000 H32 H -1.33800 1.52800 -2.02400 1.000 H33 H -1.58900 1.38200 -0.26200 1.000 H34 H -1.82700 6.24400 1.90000 1.000 H35 H -0.39900 6.48700 -0.62200 1.000 H36 H -0.48400 3.91700 -0.94700 1.000 H37 H 1.65300 -1.90200 0.59900 1.000 H38 H 2.65100 -2.96800 -0.42300 1.000 H39 H 4.95100 -1.74800 -1.37900 1.000 H40 H 5.13200 -0.05600 -0.84700 1.000 H41 H 1.11500 5.12300 1.04500 1.000 H42 H -0.38800 4.54600 1.80500 1.000 H43 H 5.39100 -0.75200 1.47300 1.000 H44 H 6.52500 -1.70900 0.48900 1.000 H45 H 3.09800 -3.52800 1.90900 1.000 H46 H 3.38900 -1.81700 2.30800 1.000 H47 H -1.83400 -3.54300 0.25500 1.000 H48 H -4.24000 -0.02200 0.25800 1.000 H49 H -5.12000 -0.62400 2.47700 1.000 H50 H -2.71400 -4.14600 2.47400 1.000 H51 H -4.36200 -2.69000 3.58300 1.000