HMDB0028924 RDKit 3D Leucyl-Asparagine 36 35 0 0 0 0 0 0 0 0999 V2000 4.3437 -0.0525 1.6286 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.1481 0.8034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4407 -0.8854 -0.4589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5542 1.2292 0.5354 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 1.3451 -0.2514 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 0.7884 -1.5598 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0914 0.9126 0.4648 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1568 1.2010 1.6665 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 0.1210 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1035 -0.3494 0.4596 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2286 0.2993 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5727 -0.0023 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6772 0.5393 -0.5008 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 -0.7045 1.2115 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 -1.8212 0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1746 -2.4154 -0.3024 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1021 -2.5786 0.8412 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1531 0.3845 2.6207 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0439 0.5401 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -1.0981 1.6915 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2991 -0.7703 1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4891 -1.3015 -0.3861 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 -0.1308 -1.2683 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 -1.7140 -0.6767 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3484 1.7718 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4844 1.8089 1.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1444 2.4664 -0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 1.3892 -2.2947 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1706 -0.2149 -1.6595 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7779 -0.1714 -1.1843 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1529 -0.0176 1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1419 0.0479 -1.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.4168 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0543 -0.0148 -1.2959 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1355 1.4431 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -3.3135 1.5384 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 10 15 1 0 15 16 2 0 15 17 1 0 1 18 1 0 1 19 1 0 1 20 1 0 2 21 1 0 3 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 9 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 17 36 1 0 M END