HMDB0249724 RDKit 3D 8-Chloro-6-(2-chlorophenyl)-4h-imidazo[1,5-a][1,4]benzodiazepine-3-carboxamide 37 40 0 0 0 0 0 0 0 0999 V2000 4.1742 -2.6685 -0.2356 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4168 -1.3790 -0.6955 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 -1.2108 -1.2932 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 -0.2218 -0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8434 1.0291 -1.0277 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8522 1.8895 -0.7676 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9339 1.1685 -0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 -0.1247 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 -1.2268 0.6524 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1519 -1.2852 0.3115 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -0.3421 0.1555 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 -0.7749 -0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.1585 -0.0595 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5036 -2.7417 -0.4729 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4851 -1.9833 -1.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2608 -0.6455 -1.2371 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0645 -0.0697 -0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8075 1.6039 -1.3314 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4886 1.0231 0.5139 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5677 1.6427 1.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4708 2.9547 1.4795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 3.7681 2.2150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2825 3.6304 1.2807 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8268 3.0294 0.7024 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7091 1.7121 0.3223 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2166 -2.9381 0.7678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -3.4161 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 2.9234 -1.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9886 -2.1805 0.2913 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6446 -1.1915 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5848 -2.7548 0.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6765 -3.8194 -0.3407 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4048 -2.4270 -1.4054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0223 -0.0561 -1.7031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4627 1.0816 1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 4.6545 1.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7596 3.5051 0.5322 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 1 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 16 1 0 16 17 2 0 17 18 1 0 11 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 21 23 2 0 23 24 1 0 24 25 2 0 8 4 2 0 17 12 1 0 25 19 1 0 25 7 1 0 1 26 1 0 1 27 1 0 6 28 1 0 9 29 1 0 9 30 1 0 13 31 1 0 14 32 1 0 15 33 1 0 16 34 1 0 20 35 1 0 23 36 1 0 24 37 1 0 M END