Adipic acid, 2-amino- (3TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=f1b8158c-40a4-447c-8b90-8a53e642358a 23 22 0 0 0 0 0 0 0 0999 V2000 1.7862 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3572 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3572 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0717 0.7678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7862 1.5928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 0.3553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7862 -0.4697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5006 0.7678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 -0.4697 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2126 0.7663 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.8016 1.4783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9246 1.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7837 -0.8808 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.3726 -1.5928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1948 -0.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4957 -1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2126 0.3567 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.9246 -0.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6237 1.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8016 -0.3553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 1 7 2 0 1 8 1 0 6 9 2 0 6 10 1 0 2 11 1 6 8 12 1 0 12 13 1 0 12 14 1 0 12 15 1 0 11 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 10 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 12 13 14 15 M SBL 1 1 11 M SMT 1 TMS M SCL 1 M SBV 1 11 -0.7120 -0.4111 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 16 17 18 19 M SBL 2 1 15 M SMT 2 TMS M SCL 2 M SBV 2 15 -0.7120 0.4111 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 20 21 22 23 M SBL 3 1 19 M SMT 3 ^TMS M SCL 3 M SBV 3 19 0.7120 0.4111 M END