Melatonin, 6-hydroxy- (3TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=d58bf261-e1ed-4b7b-8435-1d9ae9abf435 30 31 0 0 0 0 0 0 0 0999 V2000 2.1549 -1.7088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9619 -1.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2168 -2.6649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5139 -1.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -0.9241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 0.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 0.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 1.3669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 1.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3755 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8044 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -0.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0535 0.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6048 -2.3197 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.0547 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 -1.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2158 -2.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8019 1.1134 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.5139 0.7023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3909 0.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0921 2.1488 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 0.3102 2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3462 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 1 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 13 16 1 0 16 17 2 0 7 17 1 0 10 17 1 0 12 18 1 0 1 19 1 0 19 20 1 0 19 21 1 0 19 22 1 0 18 23 1 0 23 24 1 0 23 25 1 0 23 26 1 0 9 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 19 20 21 22 M SBL 1 1 20 M SMT 1 ^TMS M SCL 1 M SBV 1 20 0.5501 0.6110 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 23 24 25 26 M SBL 2 1 24 M SMT 2 ^TMS M SCL 2 M SBV 2 24 0.7120 0.4111 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 27 28 29 30 M SBL 3 1 28 M SMT 3 TMS M SCL 3 M SBV 3 28 -0.2541 -0.7819 M END