Indole-3-acetaldehyde (1TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=1965d00d-637d-4061-8278-6235d74b2c2c 16 17 0 0 0 0 0 0 0 0999 V2000 0.4484 0.7559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4484 -0.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 -0.7365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 -0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7652 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0507 0.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3363 0.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5103 -1.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 -1.3636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7652 -2.3197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7024 1.5378 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 1.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 1.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 1 9 1 0 4 9 2 0 10 11 1 0 10 12 2 0 3 11 1 0 1 13 1 0 13 14 1 0 13 15 1 0 13 16 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 13 14 15 16 M SBL 1 1 14 M SMT 1 TMS M SCL 1 M SBV 1 14 -0.2541 -0.7819 M END