HMDB0037113 RDKit 3D 1,2,5,6-Tetrahydro-4H-pyrrolo[3,2,1-ij]quinolin-4-one 24 26 0 0 0 0 0 0 0 0999 V2000 0.8217 -3.2012 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0536 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1641 -1.4156 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 0.0144 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9749 0.7553 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9406 2.1471 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.7974 0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4542 2.1116 0.2581 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4142 0.7409 0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2158 0.0962 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3429 -1.2904 -0.0744 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7238 -1.6354 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4425 -0.3261 0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3892 -1.4654 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9724 -1.9703 -0.4477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3757 -0.0023 -1.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 0.5000 0.1214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.6482 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2667 3.8771 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3916 2.6329 0.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1277 -2.1544 -0.8445 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 -2.2981 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9914 -0.3079 1.2003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2029 -0.2005 -0.5790 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 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 12 13 1 0 11 2 1 0 10 5 1 0 13 9 1 0 3 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 6 18 1 0 7 19 1 0 8 20 1 0 12 21 1 0 12 22 1 0 13 23 1 0 13 24 1 0 M END