# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0EU' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy C0 C 2.44000 2.17200 -0.69200 1.000 C1 C 1.41500 2.87700 -1.35200 1.000 C2 C 1.19000 4.20200 -1.07100 1.000 C3 C 1.97000 4.86100 -0.13300 1.000 C4 C 2.97600 4.18800 0.52200 1.000 C5 C 3.22000 2.83900 0.25000 1.000 S6 S 4.42300 1.75200 0.93200 1.000 C7 C 3.87900 0.40400 -0.04700 1.000 N8 N 4.43100 -0.86200 -0.01300 1.000 C9 C 5.46300 -1.12500 0.81400 1.000 O10 O 5.90600 -0.24900 1.53000 1.000 N11 N 6.00200 -2.36000 0.84700 1.000 C12 C 2.83400 0.77000 -0.84200 1.000 C13 C 2.17000 -0.15200 -1.76200 1.000 N14 N 1.11400 -0.87800 -1.34400 1.000 O15 O 2.57100 -0.26400 -2.90600 1.000 C16 C 0.43700 -1.80900 -2.25700 1.000 C17 C -1.06000 -1.48200 -2.27200 1.000 C18 C 0.62300 -0.75800 0.03600 1.000 C19 C -0.87500 -0.44100 -0.00000 1.000 C20 C -1.59800 -1.50400 -0.84000 1.000 N21 N -3.04000 -1.22400 -0.85400 1.000 C22 C -3.75100 -2.17200 -1.71900 1.000 C23 C -5.22100 -1.76100 -1.83400 1.000 C24 C -5.85300 -1.75400 -0.43800 1.000 C25 C -3.59100 -1.23200 0.50800 1.000 C26 C -5.05800 -0.81700 0.46800 1.000 C27 C -5.64400 -0.80500 1.85800 1.000 O28 O -5.76300 -1.77200 2.57200 1.000 O29 O -6.01100 0.44500 2.18200 1.000 C30 C -5.18300 0.63300 -0.03800 1.000 C31 C -6.18500 1.24100 0.97100 1.000 C32 C -7.61600 1.11100 0.44700 1.000 C33 C -5.84500 2.70700 1.24400 1.000 C34 C 7.12200 -2.64600 1.74600 1.000 C35 C 7.54200 -4.10900 1.58800 1.000 H36 H 0.80300 2.37200 -2.08500 1.000 H37 H 0.40200 4.73400 -1.58400 1.000 H38 H 1.78800 5.90300 0.08300 1.000 H39 H 3.58000 4.70700 1.25200 1.000 H40 H 4.07700 -1.56100 -0.58500 1.000 H41 H 5.64800 -3.05900 0.27500 1.000 H42 H 0.84500 -1.69800 -3.26100 1.000 H43 H 0.58400 -2.83200 -1.91100 1.000 H44 H -1.21200 -0.49200 -2.70300 1.000 H45 H -1.58800 -2.22400 -2.87000 1.000 H46 H 0.78500 -1.69800 0.56400 1.000 H47 H 1.15500 0.04600 0.54400 1.000 H48 H -1.27300 -0.44400 1.01500 1.000 H49 H -1.02900 0.54100 -0.44800 1.000 H50 H -1.42300 -2.48600 -0.40100 1.000 H51 H -3.29600 -2.17200 -2.71000 1.000 H52 H -3.68700 -3.17300 -1.29100 1.000 H53 H -5.28700 -0.76300 -2.26800 1.000 H54 H -5.75000 -2.47100 -2.46900 1.000 H55 H -6.88400 -1.40700 -0.50700 1.000 H56 H -5.83400 -2.76300 -0.02500 1.000 H57 H -3.50800 -2.23400 0.92700 1.000 H58 H -3.03300 -0.53100 1.13000 1.000 H59 H -4.22200 1.14600 0.01100 1.000 H60 H -5.58600 0.65900 -1.05000 1.000 H61 H -8.31300 1.48700 1.19600 1.000 H62 H -7.72100 1.69000 -0.47000 1.000 H63 H -7.83400 0.06200 0.24200 1.000 H64 H -4.81800 2.78300 1.59900 1.000 H65 H -5.95500 3.28300 0.32400 1.000 H66 H -6.52200 3.10200 2.00200 1.000 H67 H 7.96300 -1.99800 1.49600 1.000 H68 H 6.81700 -2.46400 2.77600 1.000 H69 H 6.70100 -4.75700 1.83800 1.000 H70 H 7.84700 -4.29100 0.55800 1.000 H71 H 8.37600 -4.32200 2.25700 1.000