# CIF file generated by openbabel 2.4.1, see http://openbabel.sf.net data_I _chemical_name_common 'JNJ' 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 3.84200 -2.77200 0.08000 1.000 C1 C 2.37300 -2.76500 0.11600 1.000 C2 C 1.38200 -3.73500 0.24500 1.000 N3 N 6.06000 -3.79700 0.13000 1.000 C4 C 2.02600 -1.40600 -0.02300 1.000 C5 C -4.40400 -0.92700 0.08300 1.000 C6 C -3.63200 -0.73400 -1.05500 1.000 C7 C -2.29700 -1.08800 -1.05300 1.000 C8 C -1.72500 -1.64100 0.09400 1.000 C9 C -2.50400 -1.83300 1.23400 1.000 C10 C -3.83600 -1.47700 1.22600 1.000 C11 C -6.26100 0.66500 -0.21400 1.000 C12 C -7.93200 -0.62300 0.25100 1.000 C13 C -6.82100 -1.37400 0.37400 1.000 C14 C -6.06300 3.29400 1.27700 1.000 C15 C 4.72100 -3.94900 0.18500 1.000 C16 C 4.45300 2.73600 0.15500 1.000 C17 C 4.35900 1.35400 0.31200 1.000 C18 C 2.35900 1.35600 -1.02800 1.000 C19 C 5.40800 3.74900 0.63500 1.000 N20 N 4.21600 -1.51800 -0.07100 1.000 N21 N 3.21300 -0.72000 -0.12700 1.000 C22 C 0.06700 -3.36900 0.23800 1.000 C23 C -0.29300 -2.02300 0.10100 1.000 C24 C 0.68500 -1.04200 -0.03000 1.000 F25 F 0.33300 0.25600 -0.16200 1.000 F26 F -1.54600 -0.90100 -2.16000 1.000 N27 N -5.75700 -0.56200 0.08000 1.000 N28 N -7.56200 0.61600 -0.10800 1.000 C29 C -5.45500 1.88000 -0.59200 1.000 N30 N -4.97700 2.54900 0.62600 1.000 C31 C -3.83900 3.42900 0.33100 1.000 O32 O 4.24000 -5.05700 0.32200 1.000 C33 C 3.31300 0.66900 -0.28000 1.000 C34 C 2.45000 2.72000 -1.19300 1.000 C35 C 3.49400 3.42400 -0.60400 1.000 O36 O 3.83500 4.73000 -0.59000 1.000 N37 N 5.00500 4.90400 0.18200 1.000 N38 N 6.52700 3.51700 1.42200 1.000 H39 H 1.65300 -4.77500 0.35100 1.000 H40 H 6.44300 -2.91300 0.02100 1.000 H41 H 6.63900 -4.57200 0.19900 1.000 H42 H -4.07600 -0.30700 -1.94200 1.000 H43 H -2.06500 -2.26000 2.12400 1.000 H44 H -4.44000 -1.62600 2.10900 1.000 H45 H -8.94500 -0.95900 0.41300 1.000 H46 H -6.77800 -2.41700 0.65200 1.000 H47 H -6.46700 4.03000 0.58200 1.000 H48 H -6.85200 2.60300 1.57300 1.000 H49 H -5.67600 3.80300 2.16100 1.000 H50 H 5.09900 0.82200 0.89100 1.000 H51 H 1.54600 0.81400 -1.48700 1.000 H52 H -0.70000 -4.12200 0.33800 1.000 H53 H -4.60100 1.57600 -1.19700 1.000 H54 H -6.07900 2.56800 -1.16300 1.000 H55 H -3.50500 3.91200 1.25000 1.000 H56 H -3.02300 2.83900 -0.08600 1.000 H57 H -4.14300 4.18900 -0.38900 1.000 H58 H 1.70600 3.24400 -1.77400 1.000 H59 H 6.74000 2.61600 1.70900 1.000 H60 H 7.09500 4.25800 1.68600 1.000