HMDB0247695 RDKit 3D N-(4-Amino-5-methoxy-2-methylphenyl)benzamide 35 36 0 0 0 0 0 0 0 0999 V2000 -3.1575 1.0131 -2.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 0.3745 -1.6567 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0582 -0.0701 -0.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.0971 -0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8965 -0.3392 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.1555 0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3088 0.4468 -0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8979 0.9465 -1.5443 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7661 0.5465 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6033 0.8003 -1.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9698 0.9083 -1.2239 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5812 0.7689 0.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7694 0.5193 1.0854 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3859 0.4100 0.9539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4893 -0.9753 1.5853 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 -1.4630 2.7467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -1.1447 1.5602 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -0.7044 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0264 -0.8798 0.4751 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6144 1.8873 -2.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3743 0.3489 -3.1292 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8518 1.3878 -3.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2729 0.6003 -1.4296 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9994 -0.5360 1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1545 0.9141 -2.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6193 1.1068 -2.0801 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6571 0.8564 0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2178 0.4056 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7656 0.2170 1.8226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2455 -0.6209 3.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1436 -2.1113 2.3405 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3091 -2.0368 3.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3063 -1.6422 2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 -0.5436 1.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5026 -1.3328 -0.3257 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 5 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 18 19 1 0 18 3 1 0 14 9 1 0 1 20 1 0 1 21 1 0 1 22 1 0 4 23 1 0 6 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 13 28 1 0 14 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 19 34 1 0 19 35 1 0 M END