HMDB0244847 RDKit 3D N-Glycyl-L-isoleucine 29 28 0 0 0 0 0 0 0 0999 V2000 -1.9284 1.6880 -0.9221 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4984 0.6330 -0.0457 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 -0.5315 0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2172 -1.1524 -1.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4155 -0.1646 1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4388 0.8642 0.6946 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 0.8193 -0.0236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1553 2.0563 -0.2705 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1171 -0.3259 -0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4893 -0.4906 -0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2177 -1.3658 1.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.3910 1.9198 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5498 -1.4585 2.0715 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 2.3954 -0.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3569 1.3414 -1.7823 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7926 2.3089 -1.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7761 1.0433 0.9308 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3921 0.1839 -0.5387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1707 -1.2787 0.7736 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1427 -1.3318 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7677 -2.1813 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5646 -0.5371 -1.7571 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9838 0.2895 2.0201 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6147 2.8969 -0.4051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -0.1278 -1.7899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 -1.2405 -0.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.1074 0.7599 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1776 -0.0035 -0.8038 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7523 -1.8319 3.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 2 3 7 8 1 0 7 9 1 0 9 10 1 0 5 11 1 0 11 12 2 0 11 13 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 2 18 1 0 3 19 1 0 4 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 13 29 1 0 M END