# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CLY' 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 2.02000 -0.37100 -4.77100 1.000 C1 C 1.65000 0.46400 -3.67200 1.000 C2 C 2.18200 -0.13600 -2.36600 1.000 C3 C 1.45800 -1.46100 -2.10700 1.000 C4 C -0.05200 -1.22100 -2.14500 1.000 O5 O -0.43300 -0.74300 -3.43400 1.000 C6 C 0.12400 0.55900 -3.59200 1.000 O7 O 1.93600 0.76700 -1.28700 1.000 O8 O 1.83000 -1.96600 -0.82300 1.000 S9 S -0.51200 1.30600 -5.11800 1.000 C10 C -2.28800 1.30400 -4.75200 1.000 C11 C -0.42900 -0.18300 -1.08600 1.000 C12 C -1.93600 0.07300 -1.13600 1.000 C13 C -2.31300 1.11100 -0.07700 1.000 Cl14 Cl -2.81900 -1.46400 -0.81100 1.000 N15 N -0.06300 -0.68500 0.24100 1.000 C16 C 0.27800 0.17800 1.21700 1.000 O17 O 0.28300 1.37100 0.99700 1.000 C18 C 0.65400 -0.33700 2.58200 1.000 C19 C -0.60000 -0.43400 3.47000 1.000 C20 C -0.30900 0.48200 4.68100 1.000 C21 C 1.23700 0.57100 4.69000 1.000 N22 N 1.58200 0.60500 3.24300 1.000 C23 C 2.92800 0.03300 3.11500 1.000 C24 C -0.82300 -0.15200 5.97500 1.000 C25 C -0.46700 0.74800 7.16000 1.000 C26 C -0.98000 0.11300 8.45400 1.000 H27 H 1.66000 0.04000 -5.56900 1.000 H28 H 2.07000 1.46000 -3.81300 1.000 H29 H 3.25300 -0.31600 -2.45600 1.000 H30 H 1.73200 -2.18300 -2.87700 1.000 H31 H -0.57300 -2.15600 -1.93700 1.000 H32 H -0.15500 1.18000 -2.74100 1.000 H33 H 2.40000 1.58800 -1.50000 1.000 H34 H 2.78800 -2.09700 -0.84200 1.000 H35 H -2.83300 1.73300 -5.59300 1.000 H36 H -2.62400 0.28000 -4.58600 1.000 H37 H -2.47600 1.89700 -3.85700 1.000 H38 H 0.10400 0.74600 -1.28200 1.000 H39 H -2.20800 0.44600 -2.12400 1.000 H40 H -3.38700 1.29400 -0.11300 1.000 H41 H -2.04100 0.73800 0.90900 1.000 H42 H -1.77900 2.04100 -0.27400 1.000 H43 H -0.06800 -1.63800 0.41700 1.000 H44 H 1.12200 -1.31700 2.49200 1.000 H45 H -0.75000 -1.46100 3.80100 1.000 H46 H -1.47600 -0.07800 2.92700 1.000 H47 H -0.75200 1.46700 4.53300 1.000 H48 H 1.57100 1.48200 5.18700 1.000 H49 H 1.66700 -0.30800 5.16700 1.000 H50 H 3.65200 0.69500 3.59000 1.000 H51 H 2.95600 -0.94200 3.60100 1.000 H52 H 3.17700 -0.07900 2.06000 1.000 H53 H -0.35900 -1.12900 6.10900 1.000 H54 H -1.90500 -0.26700 5.91800 1.000 H55 H -0.93000 1.72500 7.02500 1.000 H56 H 0.61500 0.86300 7.21600 1.000 H57 H -0.72700 0.75500 9.29800 1.000 H58 H -2.06200 -0.00100 8.39800 1.000 H59 H -0.51700 -0.86300 8.58800 1.000