HMDB0028927 RDKit 3D Leucyl-Glutamine 39 38 0 0 0 0 0 0 0 0999 V2000 -3.2929 0.8254 0.1999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7686 0.5557 -1.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.2211 -2.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7523 -0.9169 -1.5129 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8944 -1.7247 -0.5877 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3557 -1.6046 0.7784 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4597 -1.4511 -0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0617 -1.5251 -1.8628 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.1113 0.3754 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7535 -0.8404 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 0.5225 0.7443 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4662 0.9373 0.6339 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.3311 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8523 2.9720 1.2135 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5765 2.8937 1.6271 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 -1.8499 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8513 -2.7199 1.6461 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8745 -1.9661 1.0543 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6097 1.9095 0.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5124 0.7609 0.9763 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 0.2615 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 1.0092 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6131 0.5323 -2.2592 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 1.3732 -3.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1379 2.1752 -1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.1135 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8121 -1.2739 -1.3524 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0508 -2.7987 -0.8718 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.9262 0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7801 -2.1940 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 -1.0463 1.3154 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -0.9587 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4398 1.3207 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5148 1.8248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7078 1.0678 -0.4637 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 0.2759 1.1048 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0519 3.8025 1.8073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6159 2.5987 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3571 -2.8395 1.1393 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 13 14 1 0 13 15 2 0 10 16 1 0 16 17 2 0 16 18 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 4 27 1 0 5 28 1 0 6 29 1 0 6 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 11 34 1 0 12 35 1 0 12 36 1 0 14 37 1 0 14 38 1 0 18 39 1 0 M END