HMDB0247472 RDKit 3D 8,9-Dihydroxy-1,5,6,10B-tetrahydropyrrolo[2,1-A]isoquinolin-3(2H)-one 29 31 0 0 0 0 0 0 0 0999 V2000 -3.6991 -1.7997 -0.1009 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -0.8098 0.0092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1436 0.3194 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7587 0.9030 1.1409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0983 0.5828 -0.1708 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3422 0.3432 -0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0874 1.2313 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4492 1.0994 0.8636 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1983 2.0066 1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0518 0.0232 0.2477 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4202 -0.1545 0.3904 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3017 -0.8721 -0.5059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9398 -0.7284 -0.6706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2195 -1.7345 -1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1593 -1.2331 -1.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7594 -0.5618 -0.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7305 1.0921 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 0.0206 1.8831 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 0.4214 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7757 1.9943 1.3213 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2544 1.4983 -0.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6267 2.0961 1.1904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7641 2.7977 2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 0.4900 0.9347 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -1.7199 -0.9873 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7563 -1.9021 -2.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 -2.7261 -0.9969 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7893 -2.0998 -2.1334 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1343 -0.5776 -2.7611 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 2 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 2 1 0 16 5 1 0 13 6 1 0 3 17 1 0 3 18 1 0 4 19 1 0 4 20 1 0 5 21 1 0 7 22 1 0 9 23 1 0 11 24 1 0 12 25 1 0 14 26 1 0 14 27 1 0 15 28 1 0 15 29 1 0 M END