HMDB0245181 RDKit 3D 2-Iodomelatonin 33 34 0 0 0 0 0 0 0 0999 V2000 -4.8376 0.1703 -2.6568 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4709 0.3334 -2.3413 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9683 0.0866 -1.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 -0.3323 -0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2853 -0.5751 1.2345 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9444 -0.4108 1.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.5709 2.6479 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0833 -0.2720 2.3902 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6946 -0.3469 3.7753 I 0 0 0 0 0 0 0 0 0 0 0 0 0.1452 0.0890 1.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3591 0.5043 0.3135 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1846 -0.6959 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3834 -0.4114 -0.7246 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3566 0.4469 -0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6133 0.7565 -0.9038 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1616 0.9529 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1175 0.0064 0.5106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 0.2500 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1179 0.6671 -3.5976 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -0.8970 -2.6294 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 0.6678 -1.8207 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8437 -0.4705 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9299 -0.9038 2.0402 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6094 -0.8881 3.5725 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 1.2583 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0712 0.9879 -0.6341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -1.2497 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5361 -1.4118 -0.5533 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5706 -0.8171 -1.6653 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9518 -0.1996 -1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3335 1.1649 -0.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4359 1.5407 -1.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9713 0.5698 -1.5282 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 14 16 2 0 10 17 1 0 17 18 2 0 18 3 1 0 17 6 1 0 1 19 1 0 1 20 1 0 1 21 1 0 4 22 1 0 5 23 1 0 7 24 1 0 11 25 1 0 11 26 1 0 12 27 1 0 12 28 1 0 13 29 1 0 15 30 1 0 15 31 1 0 15 32 1 0 18 33 1 0 M END