# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JU7' 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 -4.46300 1.46000 -0.21600 1.000 C1 C -3.30300 0.59300 0.28000 1.000 C2 C -0.90900 0.46700 0.31400 1.000 C3 C 0.34900 1.13100 -0.24800 1.000 C4 C 1.58900 0.41200 0.28900 1.000 C5 C 2.84700 1.07600 -0.27300 1.000 C6 C 4.08600 0.35700 0.26300 1.000 C7 C 5.34500 1.02200 -0.29900 1.000 C8 C 6.58400 0.30300 0.23800 1.000 C9 C 7.84200 1.04200 -0.22300 1.000 C10 C 9.08100 0.32300 0.31300 1.000 C11 C 9.10900 -1.11100 -0.21800 1.000 C12 C 7.85100 -1.85000 0.24300 1.000 C13 C 6.61200 -1.13200 -0.29400 1.000 C14 C -4.65400 -1.38700 0.21000 1.000 C15 C -4.69700 -2.80600 -0.36000 1.000 C16 C -5.86800 -0.60000 -0.28800 1.000 C17 C -5.78600 0.83700 0.23800 1.000 O18 O -4.34300 2.77600 0.32900 1.000 O19 O -2.06700 1.13800 -0.18700 1.000 O20 O -3.45600 -0.73700 -0.22000 1.000 O21 O -3.62800 -3.57600 0.19600 1.000 O22 O -7.06600 -1.21600 0.19000 1.000 O23 O -6.87700 1.59900 -0.28300 1.000 H24 H -4.43900 1.51400 -1.30400 1.000 H25 H -3.30300 0.57400 1.37000 1.000 H26 H -0.93500 -0.57900 0.00900 1.000 H27 H -0.89700 0.52700 1.40300 1.000 H28 H 0.33700 1.07100 -1.33600 1.000 H29 H 0.37500 2.17700 0.05800 1.000 H30 H 1.60100 0.47200 1.37700 1.000 H31 H 1.56200 -0.63400 -0.01700 1.000 H32 H 2.83400 1.01600 -1.36200 1.000 H33 H 2.87300 2.12200 0.03200 1.000 H34 H 4.09900 0.41800 1.35100 1.000 H35 H 4.06000 -0.68900 -0.04200 1.000 H36 H 5.33200 0.96100 -1.38700 1.000 H37 H 5.37100 2.06800 0.00700 1.000 H38 H 6.55100 0.28600 1.32700 1.000 H39 H 7.87500 1.05900 -1.31300 1.000 H40 H 7.82200 2.06400 0.15500 1.000 H41 H 9.97700 0.85000 -0.01500 1.000 H42 H 9.04800 0.30600 1.40300 1.000 H43 H 9.14200 -1.09500 -1.30800 1.000 H44 H 9.99200 -1.62400 0.16400 1.000 H45 H 7.87100 -2.87200 -0.13600 1.000 H46 H 7.81800 -1.86700 1.33200 1.000 H47 H 5.71500 -1.65800 0.03400 1.000 H48 H 6.64400 -1.11500 -1.38300 1.000 H49 H -4.67200 -1.43200 1.29900 1.000 H50 H -5.64900 -3.27100 -0.10600 1.000 H51 H -4.59000 -2.76600 -1.44400 1.000 H52 H -5.87300 -0.58900 -1.37800 1.000 H53 H -5.83200 0.82900 1.32700 1.000 H54 H -3.52600 3.23100 0.08300 1.000 H55 H -3.59400 -4.48800 -0.12200 1.000 H56 H -7.87600 -0.76800 -0.08900 1.000 H57 H -6.88400 2.52200 0.00500 1.000