# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J2M' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy N0 N 4.60600 -2.29800 -0.45500 1.000 C1 C 3.95100 -3.58300 -0.65900 1.000 C2 C 1.50100 1.12600 -0.05200 1.000 C3 C 3.91600 -1.16200 -0.19300 1.000 C4 C 2.21600 1.89700 0.86200 1.000 C5 C 1.73900 3.82900 -0.30400 1.000 C6 C 1.01800 3.12900 -1.26100 1.000 C7 C 0.88700 1.75800 -1.14000 1.000 C8 C -5.77700 -0.58500 -0.47300 1.000 C9 C 2.76200 -3.80200 0.27600 1.000 N10 N -3.63700 0.50200 0.81800 1.000 C11 C -3.46500 -0.57900 0.07100 1.000 C12 C -2.20400 -1.13000 -0.10100 1.000 C13 C -1.11100 -0.52500 0.52900 1.000 C14 C -1.34400 0.61700 1.30900 1.000 C15 C -2.62900 1.09900 1.42600 1.000 C16 C 0.25000 -1.07500 0.37800 1.000 C17 C 1.39600 -0.34100 0.12200 1.000 C18 C 2.47500 -1.31200 0.05900 1.000 C19 C 1.91000 -2.55800 0.27800 1.000 N20 N 0.59800 -2.40400 0.46600 1.000 N21 N -4.56600 -1.17000 -0.54900 1.000 O22 O 4.46000 -0.07500 -0.16800 1.000 N23 N 2.31100 3.20300 0.70800 1.000 C24 C -6.94200 -1.16000 -1.23700 1.000 O25 O -5.93000 0.40500 0.21100 1.000 F26 F 1.86600 5.16900 -0.41600 1.000 H27 H 5.57400 -2.25500 -0.50500 1.000 H28 H 3.60200 -3.63900 -1.69000 1.000 H29 H 4.67900 -4.37800 -0.49200 1.000 H30 H 2.69800 1.42100 1.70300 1.000 H31 H 0.55800 3.65100 -2.08700 1.000 H32 H 0.32500 1.19000 -1.86600 1.000 H33 H 2.17200 -4.64900 -0.07500 1.000 H34 H 3.12300 -4.00200 1.28500 1.000 H35 H -2.06800 -2.01100 -0.71000 1.000 H36 H -0.52600 1.11200 1.81200 1.000 H37 H -2.81500 1.97800 2.02600 1.000 H38 H -0.02400 -3.12700 0.64100 1.000 H39 H -4.45900 -2.00300 -1.03600 1.000 H40 H -7.83100 -0.55700 -1.05300 1.000 H41 H -6.71400 -1.15600 -2.30300 1.000 H42 H -7.12200 -2.18400 -0.90800 1.000