# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JYP' 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 7.49400 -0.91000 -0.44800 1.000 N1 N 6.30400 -0.42400 -0.72900 1.000 C2 C 5.75100 0.50500 0.04500 1.000 C3 C 6.45700 0.96300 1.17100 1.000 C4 C 7.72400 0.41400 1.42800 1.000 N5 N 8.19400 -0.51100 0.59800 1.000 N6 N 8.46600 0.82600 2.52200 1.000 N7 N 5.68000 1.89300 1.77700 1.000 C8 C 4.57100 2.03200 1.11100 1.000 N9 N 4.56700 1.19700 0.03400 1.000 C10 C 3.49400 1.06200 -0.95500 1.000 C11 C 2.51300 -0.05400 -0.53500 1.000 C12 C 1.12800 0.48400 -0.95800 1.000 C13 C 1.43600 1.86300 -1.58300 1.000 O14 O 2.69200 2.26300 -0.99300 1.000 C15 C 0.33700 2.86700 -1.22800 1.000 O16 O 0.58000 4.09900 -1.90900 1.000 O17 O 0.27800 0.63000 0.18200 1.000 C18 C -1.11200 0.45600 -0.10300 1.000 C19 C -1.93900 0.87400 1.11500 1.000 C20 C -3.42200 0.62800 0.82400 1.000 C21 C -3.62300 -0.84700 0.46400 1.000 C22 C -2.73000 -1.20000 -0.72900 1.000 O23 O -1.36800 -0.91800 -0.40200 1.000 C24 C -2.88000 -2.68700 -1.05600 1.000 O25 O -2.13800 -2.99100 -2.23900 1.000 O26 O -4.99100 -1.07400 0.12200 1.000 P27 P -5.93600 -2.10500 0.91900 1.000 O28 O -7.36500 -2.20300 0.18400 1.000 O29 O -5.30000 -3.44100 0.94200 1.000 O30 O -6.14400 -1.58400 2.42900 1.000 O31 O -3.83700 1.44700 -0.27100 1.000 P32 P -5.00400 2.55000 -0.14900 1.000 O33 O -5.11500 3.37000 -1.53000 1.000 O34 O -6.40500 1.81700 0.15400 1.000 O35 O -4.68700 3.48300 0.95500 1.000 O36 O -1.72900 2.26300 1.38000 1.000 O37 O 2.81000 -1.26900 -1.22700 1.000 P38 P 3.17400 -2.64200 -0.47100 1.000 O39 O 4.56400 -2.46600 0.32300 1.000 O40 O 2.09800 -2.97900 0.48700 1.000 O41 O 3.32100 -3.82700 -1.55200 1.000 H42 H 7.91200 -1.66700 -1.09600 1.000 H43 H 8.11100 1.50200 3.12100 1.000 H44 H 9.34000 0.44000 2.68900 1.000 H45 H 3.77100 2.70900 1.37300 1.000 H46 H 3.90900 0.85200 -1.94000 1.000 H47 H 2.54900 -0.21000 0.54300 1.000 H48 H 0.66900 -0.17700 -1.69300 1.000 H49 H 1.53400 1.77600 -2.66500 1.000 H50 H -0.63100 2.46800 -1.53100 1.000 H51 H 0.33800 3.04000 -0.15200 1.000 H52 H -0.07900 4.78400 -1.73000 1.000 H53 H -1.38700 1.07200 -0.95900 1.000 H54 H -1.63500 0.28700 1.98100 1.000 H55 H -4.01300 0.87200 1.70700 1.000 H56 H -3.35300 -1.47000 1.31700 1.000 H57 H -3.02700 -0.60600 -1.59300 1.000 H58 H -2.49900 -3.28200 -0.22600 1.000 H59 H -3.93200 -2.92000 -1.21700 1.000 H60 H -2.18700 -3.91900 -2.50700 1.000 H61 H -7.98700 -2.80700 0.61200 1.000 H62 H -6.55700 -0.71200 2.49100 1.000 H63 H -5.80000 4.05200 -1.52800 1.000 H64 H -6.67700 1.18900 -0.52900 1.000 H65 H -0.80800 2.49200 1.56900 1.000 H66 H 5.31500 -2.24400 -0.24400 1.000 H67 H 3.54000 -4.68600 -1.16600 1.000