# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JQ1' 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 3.03300 4.29400 0.41000 1.000 C1 C 0.19300 1.93400 -4.17400 1.000 C2 C -1.44800 0.37800 -2.23200 1.000 C3 C -0.26100 -4.55800 -0.58400 1.000 C4 C 1.75600 -5.37500 0.64500 1.000 C5 C 1.69700 -5.45400 -1.85200 1.000 O6 O 0.85000 -2.87500 1.25200 1.000 Cl7 Cl -6.38800 0.49000 0.59100 1.000 C8 C -3.94700 1.61200 0.26000 1.000 C9 C -3.97700 -0.69500 0.92500 1.000 C10 C -2.56800 1.59900 0.25900 1.000 C11 C -2.59800 -0.71900 0.92700 1.000 C12 C 2.11500 -1.10000 0.35500 1.000 N13 N 0.19000 -0.20700 1.56700 1.000 N14 N 3.46300 2.74000 2.32600 1.000 N15 N 3.08600 1.43400 2.67900 1.000 O16 O 1.83900 -3.32800 -0.67200 1.000 S17 S 1.92500 2.50900 -1.92900 1.000 C18 C 1.55500 -2.50000 0.34500 1.000 C19 C -0.40200 0.41200 0.59400 1.000 C20 C -4.65200 0.46700 0.59200 1.000 C21 C 2.90400 3.00100 1.17400 1.000 C22 C -1.88300 0.43100 0.59400 1.000 C23 C 0.52800 1.79100 -2.71200 1.000 C24 C -0.19000 1.10700 -1.83700 1.000 C25 C 2.30000 0.98200 1.68900 1.000 C26 C 0.29200 1.10000 -0.51500 1.000 C27 C 1.47000 1.81100 -0.38100 1.000 C28 C 1.64300 -0.37200 1.61500 1.000 N29 N 2.19800 1.93200 0.78400 1.000 C30 C 1.26500 -4.66100 -0.61600 1.000 H31 H 3.89100 4.23600 -0.26000 1.000 H32 H 2.12700 4.46300 -0.17400 1.000 H33 H 3.17200 5.11700 1.11000 1.000 H34 H 0.95000 2.54800 -4.66200 1.000 H35 H 0.16900 0.94800 -4.63900 1.000 H36 H -0.78300 2.40800 -4.27900 1.000 H37 H -1.21500 -0.66800 -2.43100 1.000 H38 H -2.17400 0.44000 -1.42100 1.000 H39 H -1.86600 0.83400 -3.12900 1.000 H40 H -0.56800 -3.99300 0.29600 1.000 H41 H -0.61000 -4.05000 -1.48200 1.000 H42 H -0.69200 -5.55900 -0.54200 1.000 H43 H 1.32500 -6.37500 0.68700 1.000 H44 H 2.84300 -5.44800 0.62200 1.000 H45 H 1.44800 -4.81000 1.52500 1.000 H46 H 1.34700 -4.94600 -2.75000 1.000 H47 H 2.78400 -5.52700 -1.87500 1.000 H48 H 1.26600 -6.45500 -1.81000 1.000 H49 H -4.47800 2.51700 0.00600 1.000 H50 H -4.53200 -1.58600 1.18200 1.000 H51 H -2.01900 2.49300 0.00000 1.000 H52 H -2.07300 -1.62600 1.18700 1.000 H53 H 3.20400 -1.14500 0.34800 1.000 H54 H 1.76700 -0.56300 -0.52700 1.000 H55 H 3.34200 0.95300 3.48200 1.000 H56 H 1.91300 -0.95500 2.49500 1.000