# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '9QJ' 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 0.89200 0.22700 1.11000 1.000 C1 C 1.53300 -0.48900 -0.08100 1.000 C2 C 2.41600 0.47200 -0.84900 1.000 N3 N 2.04000 1.54800 -1.42900 1.000 C4 C 3.83000 -0.07800 -0.80300 1.000 C5 C 3.64600 -1.59700 -0.55800 1.000 C6 C 4.87400 -2.18900 0.08400 1.000 O7 O 4.79900 -2.69900 1.17600 1.000 O8 O 6.05200 -2.14900 -0.55900 1.000 C9 C 2.44300 -1.63100 0.41900 1.000 C10 C -0.02400 1.31400 0.60800 1.000 C11 C 0.41100 2.63300 0.53200 1.000 O12 O 1.67300 2.96600 0.90900 1.000 C13 C -0.46300 3.60400 0.06500 1.000 C14 C -0.00700 5.03700 -0.02300 1.000 N15 N -1.68800 3.28600 -0.30300 1.000 C16 C -2.13100 2.04500 -0.24300 1.000 C17 C -1.31700 1.02200 0.20600 1.000 C18 C -1.83300 -0.39300 0.26400 1.000 O19 O -3.22000 -0.40900 -0.08000 1.000 P20 P -4.09700 -1.75800 -0.12200 1.000 O21 O -4.20600 -2.37400 1.36200 1.000 O22 O -5.57200 -1.42200 -0.67200 1.000 O23 O -3.44800 -2.74100 -1.01800 1.000 H24 H 0.31900 -0.48900 1.69900 1.000 H25 H 1.67200 0.66700 1.73200 1.000 H26 H 0.75900 -0.88900 -0.73600 1.000 H27 H 1.10700 1.81500 -1.40000 1.000 H28 H 4.33700 0.09500 -1.75300 1.000 H29 H 4.38900 0.37500 0.01600 1.000 H30 H 3.40600 -2.11300 -1.48700 1.000 H31 H 6.81200 -2.54200 -0.10700 1.000 H32 H 2.77200 -1.43900 1.44000 1.000 H33 H 1.92600 -2.58900 0.35600 1.000 H34 H 2.30500 3.00300 0.17800 1.000 H35 H 0.43400 5.21900 -1.00400 1.000 H36 H -0.86000 5.70000 0.12000 1.000 H37 H 0.73700 5.23100 0.75000 1.000 H38 H -3.14200 1.82500 -0.55300 1.000 H39 H -1.27600 -1.01200 -0.44000 1.000 H40 H -1.70400 -0.78500 1.27300 1.000 H41 H -4.62200 -1.78200 2.00400 1.000 H42 H -6.15700 -2.19000 -0.72400 1.000