HMDB0032388 RDKit 3D Methyl n-acetylanthranilate 25 25 0 0 0 0 0 0 0 0999 V2000 3.3150 2.2843 -0.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7705 0.9916 -0.5966 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3828 0.8614 -0.2966 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7652 1.9289 -0.1669 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 -0.4784 -0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7201 -1.5569 -0.3617 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2651 -2.8306 -0.2595 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0426 -3.1314 0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 -2.0610 0.2051 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4984 -0.7232 0.1151 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4253 0.3206 0.3127 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7876 0.2468 0.6057 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5663 1.5093 0.7712 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4078 -0.8068 0.7405 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1767 2.6639 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 3.0064 -0.0113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3902 2.3154 -0.4908 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7674 -1.3246 -0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9908 -3.6476 -0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.1587 0.0971 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9227 -2.2820 0.4276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0627 1.3142 0.2336 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0755 2.2874 0.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5973 1.3891 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 1.8820 1.8021 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 3 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 2 0 10 5 1 0 1 15 1 0 1 16 1 0 1 17 1 0 6 18 1 0 7 19 1 0 8 20 1 0 9 21 1 0 11 22 1 0 13 23 1 0 13 24 1 0 13 25 1 0 M END