# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '0R6' 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 1.36800 -3.18800 1.24900 1.000 C1 C 2.34900 -2.48900 1.05900 1.000 N2 N 3.22200 -2.32200 2.05000 1.000 C3 C 4.30200 -1.57100 1.88800 1.000 N4 N 5.19700 -1.40300 2.91600 1.000 C5 C 4.52400 -0.92200 0.59100 1.000 C6 C 5.67600 -0.10100 0.36400 1.000 C7 C 6.62000 0.57200 0.17900 1.000 C8 C 7.77100 1.39200 -0.04700 1.000 C9 C 7.96300 2.00100 -1.29300 1.000 C10 C 9.06100 2.78400 -1.50700 1.000 C11 C 9.99300 2.97700 -0.48400 1.000 C12 C 11.14400 3.79900 -0.71000 1.000 C13 C 12.08800 4.47200 -0.89600 1.000 C14 C 9.80200 2.37000 0.76000 1.000 C15 C 8.70200 1.59000 0.97800 1.000 C16 C 3.58900 -1.12700 -0.40600 1.000 N17 N 2.51600 -1.91900 -0.14600 1.000 C18 C 1.51700 -2.14600 -1.19400 1.000 C19 C 1.50800 -3.63300 -1.59600 1.000 C20 C 0.05400 -4.09100 -1.32200 1.000 O21 O -0.41400 -4.95000 -2.36400 1.000 O22 O 0.20600 -1.82600 -0.69700 1.000 C23 C -0.71600 -2.74600 -1.32400 1.000 C24 C -2.00300 -2.86200 -0.50500 1.000 O25 O -2.75000 -1.64800 -0.61900 1.000 P26 P -4.16300 -1.41700 0.11600 1.000 O27 O -4.01100 -1.66200 1.56800 1.000 O28 O -5.25500 -2.43500 -0.48800 1.000 O29 O -4.65200 0.09800 -0.12500 1.000 P30 P -5.69800 1.06800 0.62200 1.000 O31 O -6.89500 0.29200 1.01500 1.000 O32 O -5.00800 1.69300 1.93500 1.000 O33 O -6.13300 2.25600 -0.37400 1.000 P34 P -7.32600 3.33600 -0.37200 1.000 O35 O -8.70600 2.61300 -0.78000 1.000 O36 O -7.45800 3.92400 0.98000 1.000 O37 O -6.99700 4.50100 -1.43400 1.000 H38 H 5.04200 -1.83700 3.77000 1.000 H39 H 5.98500 -0.85200 2.78800 1.000 H40 H 7.24300 1.85200 -2.08300 1.000 H41 H 9.21000 3.25400 -2.46800 1.000 H42 H 12.93200 5.07400 -1.06200 1.000 H43 H 10.52100 2.52300 1.55100 1.000 H44 H 8.55400 1.12100 1.94000 1.000 H45 H 3.71400 -0.67300 -1.37800 1.000 H46 H 1.74500 -1.52800 -2.06200 1.000 H47 H 1.75000 -3.74400 -2.65300 1.000 H48 H 2.21000 -4.19900 -0.98300 1.000 H49 H -0.02200 -4.58200 -0.35200 1.000 H50 H 0.09500 -5.76600 -2.46100 1.000 H51 H -0.93500 -2.43100 -2.34400 1.000 H52 H -2.60000 -3.69200 -0.88200 1.000 H53 H -1.75400 -3.03800 0.54100 1.000 H54 H -5.40700 -2.33100 -1.43700 1.000 H55 H -4.21600 2.21600 1.75200 1.000 H56 H -8.69200 2.20500 -1.65600 1.000 H57 H -7.67500 5.18900 -1.48600 1.000