HMDB0244408 RDKit 3D Methyl 2-((3,4-dihydro-3,4-dioxo-1-naphthalenyl)amino)benzoate 36 38 0 0 0 0 0 0 0 0999 V2000 -3.4196 3.3643 0.6357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6984 2.1934 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1742 0.9283 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3828 0.9176 0.9125 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5346 -0.3300 0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2641 -1.5026 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7677 -2.7604 0.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4834 -2.9161 -0.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 -1.7822 -0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.4899 -0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4518 0.6241 -0.5062 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8751 0.4071 -0.9887 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1921 0.4431 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5383 0.2248 -2.7755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8139 0.2661 -4.0152 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5959 -0.0492 -1.8248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7807 -0.2489 -2.1754 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2401 -0.0886 -0.4079 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1884 -0.3432 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8456 -0.3790 1.8988 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5294 -0.1570 2.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5895 0.0963 1.3126 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9174 0.1350 -0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5173 3.2040 0.5928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 4.1367 -0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1735 3.7186 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -1.4466 0.8091 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -3.6619 0.4176 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0593 -3.8950 -0.4156 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8792 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6759 1.6251 -0.3975 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 0.6460 -2.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -0.5127 0.2233 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5917 -0.5784 2.6503 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -0.1775 3.3225 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5575 0.2680 1.6483 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 2 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 10 5 1 0 23 12 1 0 23 18 1 0 1 24 1 0 1 25 1 0 1 26 1 0 6 27 1 0 7 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 13 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 M END