Indole-3-butanoic acid, 1H- (2TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=0957287a-6e86-40e4-ab71-b51ebed7fd1f 23 24 0 0 0 0 0 0 0 0999 V2000 2.1492 2.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4439 0.7816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 -1.8408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2343 -0.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8293 0.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0149 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2472 -1.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0856 1.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -0.3519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7294 -2.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -0.7644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4439 -1.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8929 1.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0212 -2.6223 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.7603 -2.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8026 -2.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2766 -3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6001 2.7918 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.0511 3.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2121 3.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9882 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 2 15 2 0 3 8 1 0 3 9 1 0 4 5 1 0 4 7 1 0 5 6 1 0 5 9 2 0 6 8 1 0 6 11 2 0 7 10 1 0 8 12 2 0 10 15 1 0 11 13 1 0 12 14 1 0 13 14 2 0 3 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 1 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 16 17 18 19 M SBL 1 1 17 M SMT 1 TMS M SCL 1 M SBV 1 17 -0.2554 0.7815 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 20 21 22 23 M SBL 2 1 21 M SMT 2 ^TMS M SCL 2 M SBV 2 21 0.5491 -0.6119 M END