HMDB0015160 RDKit 3D Amlexanox 36 38 0 0 0 0 0 0 0 0999 V2000 4.9717 -0.7915 -0.7986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 0.4494 -0.3711 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9418 1.2215 0.6965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 0.0491 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7582 -0.7520 1.2904 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5271 -1.1298 1.7803 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4122 -0.6759 1.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7893 -0.9983 1.4951 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8937 -0.6079 0.8895 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1137 -0.9720 1.3603 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2498 -0.5874 0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5096 -0.9885 1.2839 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 0.2132 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4792 0.6219 -1.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4431 1.3334 -2.0404 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6856 0.2234 -0.5018 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0136 0.5948 -0.8805 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 0.1808 -0.2396 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6113 0.5581 -0.7276 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5686 1.2692 -1.7447 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4937 0.1110 -0.0408 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7431 0.4685 -0.5008 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7366 -0.4486 -1.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2291 -1.4931 -1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 -1.3125 0.0865 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0536 1.0725 -1.2699 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 0.6361 1.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2378 1.5746 1.4787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3722 2.1544 0.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6795 -1.0773 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.7501 2.6651 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8619 -0.6175 2.2056 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1058 -1.6609 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2385 0.8252 0.0926 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9319 1.2189 -1.7713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8081 1.0871 -1.3845 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 13 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 19 21 1 0 21 22 2 0 22 4 1 0 21 7 1 0 18 9 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 6 31 1 0 12 32 1 0 12 33 1 0 16 34 1 0 17 35 1 0 22 36 1 0 M END