HMDB0028941 RDKit 3D Leucyl-Tyrosine 43 43 0 0 0 0 0 0 0 0999 V2000 4.5505 -1.0603 1.0507 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6554 0.1444 1.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 1.1582 2.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4418 0.8202 -0.1756 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8051 -0.0850 -1.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.2413 -1.4633 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4605 -0.4720 -0.7536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.6941 -0.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 0.4791 -0.4227 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8669 0.0570 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8363 0.5389 -1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2439 0.1970 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0839 1.0295 -0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3875 0.6422 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8941 -0.5563 -0.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2323 -0.8753 -0.0066 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0592 -1.3826 -0.9815 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -1.0039 -1.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1089 0.6334 1.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2739 1.3504 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3004 0.3769 2.0058 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -1.9493 0.8591 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3176 -0.9710 0.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0788 -1.2535 2.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6563 -0.1475 1.5715 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2173 2.1817 1.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3334 0.9250 2.2427 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7068 1.1993 3.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 1.6575 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3891 1.2440 -0.5141 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7766 0.5104 -2.1592 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -2.0193 -1.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4135 -1.0170 -2.0811 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7138 1.4884 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8697 -1.0526 0.0234 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 0.0471 -1.9872 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 1.6241 -1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7698 1.9865 0.3415 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 1.2837 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5681 -1.7517 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4357 -2.3158 -1.3421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -1.7129 -1.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6537 0.9864 2.7240 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 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 10 19 1 0 19 20 2 0 19 21 1 0 18 12 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 9 34 1 0 10 35 1 0 11 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 18 42 1 0 21 43 1 0 M END