# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2YP' 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 -1.69500 -0.33400 0.73600 1.000 O1 O -0.74600 0.72200 0.57500 1.000 C2 C -3.08100 0.15600 0.30800 1.000 C3 C -4.08100 -0.99800 0.42700 1.000 O4 O -5.36200 -0.57100 -0.04000 1.000 C5 C -3.59100 -2.17300 -0.42600 1.000 O6 O -2.51900 2.75700 -0.13000 1.000 C7 C -3.20200 2.53000 0.84600 1.000 C8 C -3.71700 3.66900 1.68800 1.000 N9 N -3.50100 1.25800 1.17800 1.000 O10 O -4.47800 -3.28200 -0.26600 1.000 C11 C -2.18500 -2.57300 0.03000 1.000 C12 C -1.66500 -3.70600 -0.85600 1.000 O13 O -0.40300 -4.15800 -0.35900 1.000 O14 O -1.31300 -1.44600 -0.07600 1.000 C15 C 0.52100 0.46300 1.18300 1.000 C16 C 1.49500 -0.08200 0.13200 1.000 O17 O 2.69900 -0.50700 0.77300 1.000 C18 C 3.36500 -1.58100 0.10600 1.000 C19 C 2.85100 -2.91500 0.65100 1.000 C20 C 4.84900 -1.47900 0.34600 1.000 O21 O 5.28400 -0.63300 1.09200 1.000 O22 O 5.68800 -2.32800 -0.26800 1.000 C23 C 1.09700 1.77000 1.75300 1.000 O24 O 1.13200 2.73000 0.66900 1.000 C25 C 2.59800 1.53500 2.04400 1.000 O26 O 3.27300 1.90200 0.82800 1.000 C27 C 2.25700 2.28200 -0.11800 1.000 C28 C 1.81600 1.02200 -0.88100 1.000 N29 N 0.62200 1.32200 -1.67500 1.000 C30 C 0.75000 1.81400 -2.92300 1.000 O31 O 1.84900 1.92000 -3.42400 1.000 C32 C -0.47400 2.23100 -3.69700 1.000 H33 H -1.72400 -0.64000 1.78100 1.000 H34 H -3.04300 0.50000 -0.72500 1.000 H35 H -4.15700 -1.30900 1.46900 1.000 H36 H -6.04500 -1.25400 0.00700 1.000 H37 H -3.56400 -1.87600 -1.47400 1.000 H38 H -4.68700 3.99000 1.30900 1.000 H39 H -3.82100 3.33900 2.72100 1.000 H40 H -3.01400 4.50100 1.64100 1.000 H41 H -3.99300 1.07200 1.99300 1.000 H42 H -4.22800 -4.06300 -0.77900 1.000 H43 H -2.22100 -2.90900 1.06600 1.000 H44 H -2.37600 -4.53200 -0.84500 1.000 H45 H -1.54400 -3.34400 -1.87700 1.000 H46 H -0.01300 -4.87800 -0.87400 1.000 H47 H 0.39900 -0.26400 1.98600 1.000 H48 H 1.03900 -0.92700 -0.38300 1.000 H49 H 3.16500 -1.52400 -0.96400 1.000 H50 H 1.77700 -2.98900 0.47700 1.000 H51 H 3.35800 -3.73500 0.14200 1.000 H52 H 3.05000 -2.97300 1.72100 1.000 H53 H 6.63100 -2.22400 -0.08300 1.000 H54 H 0.54100 2.13000 2.61800 1.000 H55 H 2.92800 2.16800 2.86700 1.000 H56 H 2.77900 0.48600 2.27800 1.000 H57 H 2.61100 3.06400 -0.79000 1.000 H58 H 2.61900 0.69100 -1.53900 1.000 H59 H -0.26000 1.16700 -1.30300 1.000 H60 H -1.35400 2.14800 -3.05900 1.000 H61 H -0.36100 3.26400 -4.02600 1.000 H62 H -0.59300 1.58400 -4.56600 1.000