# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'CRL' 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 0.94100 3.61400 -1.28200 1.000 C1 C 0.22400 2.46300 -1.58800 1.000 O2 O -1.01200 2.45400 -1.60900 1.000 N3 N 0.99800 1.32300 -1.86200 1.000 C4 C 2.46600 1.25100 -1.85900 1.000 C5 C 2.96900 0.39900 -3.01900 1.000 O6 O 2.33500 -0.88100 -3.02000 1.000 C7 C 0.92300 -0.74600 -3.19100 1.000 C8 C 0.33000 0.03000 -2.02600 1.000 C9 C 0.28900 4.86600 -0.97000 1.000 C10 C 0.02600 5.57700 -2.29500 1.000 O11 O 0.79200 5.51000 -3.25400 1.000 N12 N -1.13600 6.33600 -2.25800 1.000 C13 C -1.58300 7.15000 -3.37200 1.000 C14 C -1.79000 6.24800 -4.52600 1.000 N15 N -1.95300 5.54100 -5.43100 1.000 C16 C -0.50200 8.18900 -3.74400 1.000 C17 C -0.21900 9.21000 -2.64900 1.000 S18 S -1.67800 10.12400 -2.20600 1.000 O19 O -1.41100 10.80700 -0.95500 1.000 O20 O -2.12900 10.85800 -3.37200 1.000 C21 C -2.84500 8.82400 -1.87700 1.000 C22 C -2.92800 7.83200 -3.03100 1.000 C23 C 1.14100 5.75100 -0.05000 1.000 Si24 Si 1.49100 5.07900 1.66500 1.000 C25 C -0.12800 4.69600 2.52900 1.000 C26 C 2.51200 3.51200 1.52700 1.000 C27 C 2.44100 6.35700 2.65600 1.000 H28 H 1.94600 3.59500 -1.18100 1.000 H29 H 2.74900 0.79600 -0.90200 1.000 H30 H 2.92900 2.23600 -1.92500 1.000 H31 H 2.78600 0.89200 -3.98100 1.000 H32 H 4.04800 0.24000 -2.92600 1.000 H33 H 0.49200 -1.75100 -3.23200 1.000 H34 H 0.71700 -0.25400 -4.14900 1.000 H35 H -0.74800 0.15300 -2.16100 1.000 H36 H 0.49000 -0.51800 -1.08900 1.000 H37 H -0.67300 4.61400 -0.50700 1.000 H38 H -1.69800 6.32000 -1.41300 1.000 H39 H -0.80200 8.72000 -4.65800 1.000 H40 H 0.44000 7.67700 -3.98500 1.000 H41 H 0.15800 8.73000 -1.74100 1.000 H42 H 0.52600 9.93800 -2.98400 1.000 H43 H -3.81600 9.29900 -1.70700 1.000 H44 H -2.53800 8.33300 -0.94800 1.000 H45 H -3.67700 7.07100 -2.77400 1.000 H46 H -3.31200 8.35100 -3.91900 1.000 H47 H 2.10100 5.96700 -0.53600 1.000 H48 H 0.64600 6.72000 0.08400 1.000 H49 H -0.18700 3.64000 2.80900 1.000 H50 H -0.23900 5.28800 3.44300 1.000 H51 H -0.98300 4.91800 1.88300 1.000 H52 H 1.87200 2.63300 1.40200 1.000 H53 H 3.18800 3.55500 0.66800 1.000 H54 H 3.12100 3.35600 2.42200 1.000 H55 H 3.01700 5.88800 3.45900 1.000 H56 H 3.14300 6.90800 2.02200 1.000 H57 H 1.76500 7.08600 3.11300 1.000