HMDB0256714 RDKit 3D 2-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-1H-indol-5-ol 39 42 0 0 0 0 0 0 0 0999 V2000 -4.8503 0.8456 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 1.3535 0.8736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3181 2.7386 0.2743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4554 0.4617 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2095 0.8196 0.4436 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4075 -0.2562 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0306 -0.1665 -0.0675 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0323 -1.0247 -0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2254 -0.2768 -0.3946 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5249 -0.6376 -0.6483 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5286 0.3157 -0.5943 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8363 -0.1090 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 1.6074 -0.2891 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 1.9881 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9369 1.0199 -0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6261 1.0711 0.1008 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -1.3206 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1405 -2.6495 -0.2697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.2435 -0.5602 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2069 -3.4681 -0.2878 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4331 -2.9939 -0.0213 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5712 -1.6721 0.2661 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5554 -0.8378 0.2943 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 0.5682 -0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 1.7164 0.3534 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 0.0117 0.9568 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6187 1.4845 1.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0687 3.4083 0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5833 2.6400 -0.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2825 3.1051 0.4226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0189 -2.0550 -0.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7321 -1.6729 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5927 0.5630 -0.8307 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 2.3465 -0.2493 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6808 2.9920 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1453 1.9585 0.3476 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4738 -3.3594 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6456 -3.6252 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2966 -3.6466 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 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 11 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 6 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 4 1 0 16 7 1 0 23 17 1 0 15 9 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 8 31 1 0 10 32 1 0 12 33 1 0 13 34 1 0 14 35 1 0 16 36 1 0 19 37 1 0 19 38 1 0 21 39 1 0 M END