HMDB0301784 RDKit 3D alpha-N-Carboethoxyacetyl-4-chloro-D-tryptophan 41 42 0 0 0 0 0 0 0 0999 V2000 7.3677 1.1854 -0.5703 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0908 1.5317 0.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.3939 0.3155 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0294 0.6041 0.9336 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 1.7471 1.3139 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0839 -0.5101 1.1751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7839 -0.3141 0.5409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 0.7082 -0.1392 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 -1.2926 0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5392 -1.1378 0.0570 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6433 -1.1250 1.0644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9903 -0.9581 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8634 -2.0038 0.1413 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9434 -1.4845 -0.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8337 -0.1359 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 0.8452 -0.9842 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2959 2.1735 -0.9245 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0881 2.5422 -0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2476 1.5415 0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7215 1.9956 0.8668 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.6118 0.1945 0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7372 -2.2130 -0.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1945 -3.0335 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8734 -2.3233 -1.7192 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7145 2.0518 -1.2068 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 1.0348 0.1885 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 0.2539 -1.1663 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3372 1.9053 1.1688 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5697 2.3539 -0.3621 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0128 -0.6563 2.2805 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5442 -1.4373 0.7819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9664 -2.1396 1.2527 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.2033 -0.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6318 -2.1204 1.5953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4602 -0.3015 1.7743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6509 -3.0420 0.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8023 -1.9706 -0.7975 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6218 0.5744 -1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9683 2.9428 -1.3167 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7627 3.5649 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9116 -1.7419 -2.5736 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 4 5 2 0 4 6 1 0 6 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 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 19 21 2 0 10 22 1 0 22 23 2 0 22 24 1 0 21 12 1 0 21 15 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 6 30 1 0 6 31 1 0 9 32 1 0 10 33 1 6 11 34 1 0 11 35 1 0 13 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 24 41 1 0 M END