# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'J30' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy S0 S 7.80000 1.01100 -0.46000 1.000 C1 C 6.01700 1.30800 -0.60700 1.000 C2 C 3.75200 0.27900 -0.37300 1.000 C3 C 5.25600 0.02900 -0.25000 1.000 C4 C 3.00200 -0.98000 -0.02200 1.000 O5 O 3.61200 -1.98000 0.29600 1.000 N6 N 1.65500 -0.99600 -0.06100 1.000 C7 C 0.90500 -2.21400 0.27800 1.000 C8 C -0.16200 -1.85500 1.31900 1.000 C9 C -2.11800 -0.48100 1.70400 1.000 N10 N -0.97800 -0.74300 0.81400 1.000 C11 C -0.16900 0.46800 0.62500 1.000 C12 C 0.89700 0.20600 -0.43800 1.000 C13 C -3.06100 0.48800 1.03900 1.000 C14 C -3.97000 0.03600 0.06700 1.000 C15 C -4.85000 0.96300 -0.54600 1.000 C16 C -4.79500 2.31600 -0.17100 1.000 C17 C -3.90200 2.71800 0.77400 1.000 C18 C -3.04100 1.80600 1.38100 1.000 C19 C -4.02500 -1.31700 -0.30800 1.000 C20 C -4.91900 -1.71900 -1.25200 1.000 C21 C -5.78300 -0.80700 -1.85600 1.000 C22 C -5.75900 0.51100 -1.51800 1.000 H23 H 8.33300 2.19900 -0.79700 1.000 H24 H 5.72400 2.10600 0.07500 1.000 H25 H 5.78000 1.59800 -1.63000 1.000 H26 H 3.45900 1.07800 0.30800 1.000 H27 H 3.51400 0.56900 -1.39700 1.000 H28 H 5.54900 -0.77000 -0.93100 1.000 H29 H 5.49300 -0.26100 0.77400 1.000 H30 H 0.42400 -2.61000 -0.61700 1.000 H31 H 1.58400 -2.96100 0.68900 1.000 H32 H -0.79900 -2.72100 1.50000 1.000 H33 H 0.32300 -1.55900 2.24900 1.000 H34 H -2.64100 -1.41500 1.90800 1.000 H35 H -1.75800 -0.05400 2.63900 1.000 H36 H -0.81200 1.28800 0.30300 1.000 H37 H 0.31600 0.73300 1.56500 1.000 H38 H 1.57000 1.06100 -0.50000 1.000 H39 H 0.41900 0.04300 -1.40400 1.000 H40 H -5.45900 3.03400 -0.63000 1.000 H41 H -3.86200 3.75900 1.06000 1.000 H42 H -2.34100 2.15100 2.12800 1.000 H43 H -3.36000 -2.03400 0.15100 1.000 H44 H -4.95800 -2.75900 -1.53800 1.000 H45 H -6.48200 -1.15200 -2.60300 1.000 H46 H -6.43500 1.20600 -1.99400 1.000