# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common '24R' 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 -4.58100 1.32600 -0.17700 1.000 C1 C -4.91100 0.03300 0.11100 1.000 C2 C -3.88600 -0.88800 0.41700 1.000 N3 N -2.63300 -0.50100 0.42300 1.000 C4 C -2.30100 0.76400 0.14100 1.000 N5 N -3.26500 1.69200 -0.16200 1.000 N6 N -2.62400 2.91100 -0.40800 1.000 C7 C -1.07000 1.42500 0.07800 1.000 C8 C -1.32800 2.75400 -0.26600 1.000 C9 C 0.26500 0.82500 0.33000 1.000 C10 C 0.54200 0.08500 1.43600 1.000 S11 S 2.16000 -0.45300 1.41500 1.000 C12 C 2.46400 0.34200 -0.12200 1.000 C13 C 1.32800 0.96900 -0.54400 1.000 C14 C 3.74100 0.33100 -0.84200 1.000 N15 N 4.79800 -0.32900 -0.32900 1.000 O16 O 3.84600 0.91600 -1.90400 1.000 C17 C -6.33200 -0.40000 0.10400 1.000 C18 C -6.89600 -1.30000 -0.75100 1.000 N19 N -8.20000 -1.41200 -0.42400 1.000 N20 N -8.45400 -0.56100 0.65800 1.000 C21 C -7.34100 0.04200 0.98200 1.000 C22 C -9.18200 -2.27300 -1.08800 1.000 C23 C 6.07400 -0.34000 -1.04800 1.000 C24 C 6.87400 -1.58200 -0.64800 1.000 N25 N 6.10900 -2.78800 -0.98900 1.000 C26 C 6.87100 0.91600 -0.69400 1.000 C27 C 7.13600 0.94400 0.81300 1.000 C28 C 7.93600 -0.29700 1.21300 1.000 C29 C 7.13900 -1.55400 0.85900 1.000 H30 H -5.34800 2.04700 -0.41900 1.000 H31 H -4.13400 -1.91400 0.64800 1.000 H32 H -0.58400 3.52500 -0.39500 1.000 H33 H -0.16700 -0.13300 2.22100 1.000 H34 H 1.26600 1.52500 -1.46800 1.000 H35 H 4.71400 -0.79500 0.51800 1.000 H36 H -6.39000 -1.82900 -1.54500 1.000 H37 H -7.21600 0.75700 1.78200 1.000 H38 H -9.19700 -3.24900 -0.60100 1.000 H39 H -10.17000 -1.81800 -1.02000 1.000 H40 H -8.90900 -2.39500 -2.13600 1.000 H41 H 5.88500 -0.36000 -2.12200 1.000 H42 H 7.82300 -1.59000 -1.18400 1.000 H43 H 6.61600 -3.62200 -0.73400 1.000 H44 H 5.19700 -2.77300 -0.55500 1.000 H45 H 7.82100 0.90800 -1.22900 1.000 H46 H 6.30100 1.80100 -0.97900 1.000 H47 H 7.70400 1.84000 1.06600 1.000 H48 H 6.18700 0.95300 1.34900 1.000 H49 H 8.88500 -0.30600 0.67800 1.000 H50 H 8.12500 -0.27700 2.28700 1.000 H51 H 6.18900 -1.54500 1.39400 1.000 H52 H 7.70800 -2.43800 1.14400 1.000