HMDB0062766 RDKit 3D 4-ethylamino-6-isopropylamino-1,3,5-triazin-2-ol 29 29 0 0 0 0 0 0 0 0999 V2000 4.3753 0.4238 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0891 -0.8543 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7646 -1.3459 0.3449 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6053 -0.6106 -0.0136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7816 0.6036 -0.5592 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 1.3072 -0.9017 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8165 2.5697 -1.4703 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5331 0.8059 -0.7021 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7291 -0.3933 -0.1638 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0453 -0.9168 0.0438 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 -0.0931 -0.3532 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4281 -0.8879 -0.0306 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1164 1.1931 0.4364 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3719 -1.0999 0.1804 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 0.4867 1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0904 1.3273 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8997 0.3790 1.8709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8506 -1.6048 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2463 -0.6886 -0.9484 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6381 -2.2874 0.7682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0507 2.6247 -2.4631 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1371 -1.8654 0.4706 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 0.1785 -1.4267 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -1.9612 -0.2109 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6882 -0.7685 1.0491 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2698 -0.6026 -0.6775 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1894 2.0819 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1573 1.2598 0.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9461 1.1581 1.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 6 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 9 14 2 0 14 4 1 0 1 15 1 0 1 16 1 0 1 17 1 0 2 18 1 0 2 19 1 0 3 20 1 0 7 21 1 0 10 22 1 0 11 23 1 0 12 24 1 0 12 25 1 0 12 26 1 0 13 27 1 0 13 28 1 0 13 29 1 0 M END