HMDB0251804 RDKit 3D Endralazine 35 37 0 0 0 0 0 0 0 0999 V2000 -5.9515 1.2061 1.1453 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8965 0.3894 1.5671 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8637 0.1806 0.8155 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8148 -0.6189 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7497 -0.7856 0.3392 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7272 -0.1783 -0.8834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7887 0.5980 -1.2181 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 0.7611 -0.3985 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6197 -0.3040 -1.8851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -1.3577 -1.3806 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5632 -1.1794 0.0291 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.6265 0.7682 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4691 -0.6829 2.0684 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8148 0.0250 0.3505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8084 0.3385 1.2839 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9781 0.9947 0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 1.3677 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.0907 -1.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0914 0.4276 -0.9387 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.6529 0.7944 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7436 2.2025 0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9221 0.8366 1.0616 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8451 -1.0920 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6379 1.3694 -0.6559 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0827 -0.6496 -2.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.6836 -1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 -2.3504 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2201 -1.4978 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6346 0.0411 2.3039 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7318 1.2235 1.7185 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 1.8851 -0.5428 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4776 1.4023 -2.2914 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4054 0.2760 -1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4477 -1.6265 1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8322 -2.6969 0.4885 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 11 20 1 0 8 3 1 0 19 14 1 0 20 5 1 0 1 21 1 0 1 22 1 0 4 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 15 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 20 35 1 0 M END