HMDB0257255 RDKit 3D Ethyl 8-azido-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate 38 40 0 0 0 0 0 0 0 0999 V2000 5.6161 -1.3227 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -0.6432 1.0234 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5404 -0.3236 0.6822 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1559 0.5033 -0.3441 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0756 1.0110 -1.0291 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7763 0.8375 -0.6998 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4606 1.6714 -1.7295 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 1.8098 -1.8368 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3888 1.0568 -0.8656 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 0.4451 -0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4836 -0.4687 0.9871 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5248 -1.5003 0.8390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1439 -2.8898 1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8924 -1.3103 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7211 -2.2472 0.7404 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.0950 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8256 -0.0398 0.0282 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5374 1.0246 -0.4505 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 1.1255 -0.3709 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4802 2.0433 0.2735 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.9449 3.0403 0.8333 N 0 0 0 0 0 2 0 0 0 0 0 0 -3.8577 2.0606 -1.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 2.0644 -1.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7974 0.9685 -0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 -2.1977 -0.4978 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9182 -0.5848 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5696 -1.7102 0.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -1.2856 1.9283 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4569 0.2614 1.3027 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3614 2.4273 -2.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1997 0.0814 1.9333 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4431 -0.9952 1.1388 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8792 -3.0683 0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2047 -3.1999 2.0986 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8368 -3.5309 0.4655 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3924 -0.8525 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3556 2.9342 -1.4441 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9581 2.8992 -1.6391 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 12 14 1 0 14 15 2 0 14 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 2 0 18 22 2 0 22 23 1 0 23 24 2 0 10 6 2 0 24 16 1 0 24 9 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 8 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 13 35 1 0 17 36 1 0 22 37 1 0 23 38 1 0 M CHG 2 20 1 21 -1 M END