HMDB0247578 RDKit 3D 9-Aminoacridine 25 27 0 0 0 0 0 0 0 0999 V2000 -0.2217 2.2043 -1.0615 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 0.9220 -0.4478 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.2960 0.1072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4139 0.8934 0.0807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5279 0.2882 0.6304 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4128 -0.9513 1.2289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1659 -1.5391 1.2503 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -0.9544 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1684 -1.5350 0.7346 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2769 -0.9812 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4981 -1.6168 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5871 -0.9958 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4781 0.2380 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 0.8605 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 0.2749 -0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 2.4491 -1.9569 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8301 2.9391 -0.6097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.8703 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4862 0.7746 0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2792 -1.4611 1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0552 -2.5117 1.7155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5842 -2.5805 0.7292 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5436 -1.4709 -0.2603 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3334 0.7442 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1262 1.8431 -1.3963 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 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 2 1 0 8 3 1 0 15 10 1 0 1 16 1 0 1 17 1 0 4 18 1 0 5 19 1 0 6 20 1 0 7 21 1 0 11 22 1 0 12 23 1 0 13 24 1 0 14 25 1 0 M END