Phenylalanine, N-acetyl- (2TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=60d8f460-f594-41e7-93b9-09b984391269 23 23 0 0 0 0 0 0 0 0999 V2000 0.3597 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 0.6216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3548 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -0.6159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 -1.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7887 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 -1.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3597 1.4466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 0.2091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 0.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7837 -0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4982 0.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 0.6202 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 1.3322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4982 1.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1972 -0.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 1.4438 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.0692 2.2659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2471 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8914 1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 2 1 6 1 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 5 10 2 0 1 11 2 0 1 12 1 0 13 14 2 0 13 15 1 0 2 13 1 0 12 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 2 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 16 M SMT 1 TMS M SCL 1 M SBV 1 16 -0.7120 -0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 20 21 22 23 M SBL 2 1 20 M SMT 2 TMS M SCL 2 M SBV 2 20 0.0000 -0.8221 M END