# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '2QP' 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 -4.88800 0.55000 0.02700 1.000 C1 C -6.21500 0.75900 0.33900 1.000 C2 C -7.13700 -0.26000 0.17400 1.000 I3 I -9.15100 0.06700 0.65000 1.000 C4 C -6.73400 -1.49500 -0.30500 1.000 C5 C -5.41000 -1.71700 -0.61900 1.000 C6 C -4.47600 -0.69200 -0.46100 1.000 C7 C -3.05600 -0.92300 -0.79700 1.000 O8 O -2.69800 -2.00800 -1.21200 1.000 N9 N -2.15700 0.07000 -0.64200 1.000 C10 C -0.74800 -0.15900 -0.97500 1.000 C11 C 0.05200 1.11700 -0.71100 1.000 C12 C 1.52300 0.87800 -1.05900 1.000 C13 C 2.32300 2.15500 -0.79500 1.000 C14 C 3.79400 1.91600 -1.14300 1.000 C15 C 4.56000 3.20600 -1.00000 1.000 O16 O 4.22100 4.27300 -1.74100 1.000 O17 O 5.47900 3.28000 -0.22000 1.000 N18 N 4.35400 0.91300 -0.23400 1.000 C19 C 5.41500 0.17400 -0.61600 1.000 O20 O 5.90700 0.34100 -1.71500 1.000 N21 N 5.93000 -0.74900 0.22100 1.000 C22 C 7.08300 -1.55100 -0.19400 1.000 C23 C 6.60700 -2.74300 -0.98500 1.000 O24 O 5.42600 -2.90500 -1.18100 1.000 O25 O 7.49600 -3.62400 -1.47100 1.000 C26 C 7.84300 -2.03100 1.04400 1.000 C27 C 8.42300 -0.84400 1.76800 1.000 C28 C 7.81400 -0.13900 2.73900 1.000 C29 C 8.71300 0.87900 3.13200 1.000 C30 C 9.81800 0.73600 2.37800 1.000 O31 O 9.63900 -0.31300 1.55800 1.000 H32 H -4.17000 1.34600 0.15600 1.000 H33 H -6.53600 1.72000 0.71200 1.000 H34 H -7.45800 -2.28600 -0.43200 1.000 H35 H -5.09700 -2.68100 -0.99200 1.000 H36 H -2.44200 0.93600 -0.31100 1.000 H37 H -0.35600 -0.96800 -0.35900 1.000 H38 H -0.66300 -0.43100 -2.02800 1.000 H39 H -0.34000 1.92600 -1.32800 1.000 H40 H -0.03300 1.38900 0.34100 1.000 H41 H 1.91500 0.06900 -0.44200 1.000 H42 H 1.60800 0.60700 -2.11100 1.000 H43 H 1.93100 2.96400 -1.41200 1.000 H44 H 2.23800 2.42600 0.25700 1.000 H45 H 3.87100 1.55900 -2.17000 1.000 H46 H 4.74200 5.07800 -1.61500 1.000 H47 H 3.96100 0.78000 0.64300 1.000 H48 H 5.53700 -0.88200 1.09800 1.000 H49 H 7.74400 -0.94500 -0.81400 1.000 H50 H 7.14300 -4.37200 -1.97100 1.000 H51 H 7.15900 -2.56200 1.70600 1.000 H52 H 8.64800 -2.70000 0.74000 1.000 H53 H 6.82700 -0.31700 3.14000 1.000 H54 H 8.54500 1.62800 3.89200 1.000 H55 H 10.70100 1.35400 2.42900 1.000