HMDB0038577 RDKit 3D (Z)-N-Coumaroyl-5-hydroxyanthranilic acid 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6739 2.3062 1.4934 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3489 1.3127 0.8015 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0775 1.0630 0.6912 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 0.0893 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0712 -0.1203 -0.0562 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5514 -1.2037 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8856 -1.4723 -0.9322 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8045 -0.6564 -0.3088 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1578 -0.9240 -0.4354 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3961 0.4074 0.4284 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0185 0.6510 0.5368 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2573 0.4477 0.1429 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6771 0.5629 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2689 1.7316 0.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.8742 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4084 0.8730 0.0809 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7879 1.0373 0.0478 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8642 -0.2879 -0.3921 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4652 -0.4720 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9591 -1.7347 -0.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8158 -2.5759 -1.2949 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6647 -2.1264 -0.8426 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7829 1.7368 1.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9997 -0.6140 -0.5041 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8541 -1.8577 -1.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1991 -2.3322 -1.5288 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5711 -1.5375 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0872 1.0741 0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7172 1.5043 1.1293 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8897 -0.3444 -0.4347 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7243 2.5664 1.0283 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1169 2.7814 0.9503 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4354 0.3686 -0.2985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5018 -1.0768 -0.7913 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -3.0517 -0.7124 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 2 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 20 22 1 0 11 5 1 0 19 13 1 0 3 23 1 0 4 24 1 0 6 25 1 0 7 26 1 0 9 27 1 0 10 28 1 0 11 29 1 0 12 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 22 35 1 0 M END