# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JW7' 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 -4.36600 -0.42600 -0.87700 1.000 C1 C -5.33900 -1.60500 -0.95300 1.000 C2 C -5.61600 -2.12900 0.45700 1.000 C3 C -4.30600 -2.59100 1.09700 1.000 C4 C -3.33200 -1.41300 1.17300 1.000 C5 C -3.05500 -0.88800 -0.23700 1.000 N6 N -2.12300 0.24000 -0.16400 1.000 C7 C -0.76100 0.01000 -0.12500 1.000 C8 C -0.26400 -1.27900 -0.15400 1.000 C9 C 1.12200 -1.47700 -0.11300 1.000 O10 O 1.57400 -2.61100 -0.13800 1.000 N11 N 1.95800 -0.42600 -0.04600 1.000 C12 C 3.33900 -0.64900 -0.00700 1.000 C13 C 3.93100 -1.50900 -0.92300 1.000 C14 C 5.29400 -1.72700 -0.88200 1.000 C15 C 6.06900 -1.09000 0.07000 1.000 C16 C 5.48300 -0.23400 0.98300 1.000 C17 C 4.12100 -0.00700 0.94400 1.000 N18 N 1.47500 0.88600 -0.01600 1.000 C19 C 0.18300 1.12900 -0.05800 1.000 C20 C -0.31300 2.52100 -0.03200 1.000 N21 N 0.44900 3.65600 0.03000 1.000 C22 C -0.43100 4.69400 0.03200 1.000 N23 N -1.63400 4.18700 -0.02500 1.000 N24 N -1.57000 2.90400 -0.06900 1.000 H25 H -4.16800 -0.05300 -1.88100 1.000 H26 H -4.80400 0.36800 -0.27300 1.000 H27 H -6.27300 -1.27500 -1.40800 1.000 H28 H -4.90100 -2.39900 -1.55700 1.000 H29 H -2.61700 -1.68300 -0.84100 1.000 H30 H -6.05500 -1.33400 1.06100 1.000 H31 H -6.31000 -2.96800 0.40300 1.000 H32 H -4.50300 -2.96500 2.10100 1.000 H33 H -3.86700 -3.38600 0.49300 1.000 H34 H -3.77100 -0.61800 1.77700 1.000 H35 H -2.39800 -1.74200 1.62800 1.000 H36 H -2.46200 1.14800 -0.14300 1.000 H37 H -0.93600 -2.12300 -0.20800 1.000 H38 H 3.32600 -2.00700 -1.66700 1.000 H39 H 3.66400 0.66500 1.65600 1.000 H40 H 5.75500 -2.39600 -1.59400 1.000 H41 H 7.13500 -1.26300 0.10000 1.000 H42 H 6.09100 0.26200 1.72600 1.000 H43 H 1.41700 3.71000 0.06500 1.000 H44 H -0.18200 5.74400 0.07300 1.000