# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'RH2' 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 -4.12700 3.45200 0.14600 1.000 C1 C -3.01400 2.69700 0.21400 1.000 C2 C -3.03200 1.28000 -0.29900 1.000 C3 C -4.07600 0.47100 0.47400 1.000 C4 C -4.18300 -0.93200 -0.12800 1.000 C5 C -5.22600 -1.74000 0.64400 1.000 C6 C -5.33300 -3.14300 0.04200 1.000 N7 N -6.33600 -3.91900 0.78400 1.000 N8 N -1.70700 0.67400 -0.11200 1.000 C9 C -0.81500 1.00200 -1.23200 1.000 C10 C 0.53200 0.36500 -1.00600 1.000 C11 C 0.88600 -0.85400 -1.42300 1.000 C12 C 2.17300 -1.23100 -1.10200 1.000 C13 C 2.87500 -0.30800 -0.41400 1.000 C14 C 4.27100 -0.46700 0.04700 1.000 C15 C 4.90700 0.55900 0.75600 1.000 C16 C 6.21400 0.36100 1.16500 1.000 C17 C 6.84400 -0.83400 0.86400 1.000 N18 N 6.21900 -1.78300 0.19500 1.000 C19 C 4.97400 -1.64400 -0.21200 1.000 S20 S 1.87700 1.11700 -0.15900 1.000 O21 O -1.99700 3.15700 0.68900 1.000 H22 H -4.94100 3.08400 -0.23400 1.000 H23 H -4.11700 4.36300 0.48000 1.000 H24 H -3.28500 1.28000 -1.35900 1.000 H25 H -3.77600 0.39500 1.51900 1.000 H26 H -5.04300 0.96900 0.40900 1.000 H27 H -4.48200 -0.85600 -1.17400 1.000 H28 H -3.21500 -1.43000 -0.06300 1.000 H29 H -4.92700 -1.81600 1.68900 1.000 H30 H -6.19400 -1.24200 0.57900 1.000 H31 H -5.63300 -3.06700 -1.00400 1.000 H32 H -4.36600 -3.64100 0.10700 1.000 H33 H -7.22600 -3.44500 0.79200 1.000 H34 H -6.42500 -4.85000 0.40400 1.000 H35 H -1.30100 0.95700 0.76800 1.000 H36 H -1.24400 0.62400 -2.16000 1.000 H37 H -0.69900 2.08300 -1.30000 1.000 H38 H 0.21300 -1.49700 -1.97200 1.000 H39 H 2.58600 -2.19000 -1.37800 1.000 H40 H 4.39200 1.48200 0.97700 1.000 H41 H 6.73600 1.13000 1.71400 1.000 H42 H 7.86400 -0.99100 1.18300 1.000 H43 H 4.49500 -2.44600 -0.75400 1.000