HMDB0257530 RDKit 3D N'-Acetyl-3-chloro-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide 37 39 0 0 0 0 0 0 0 0999 V2000 6.0534 0.4355 0.5488 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5958 0.7956 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 1.5273 1.5239 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 0.3058 -0.4038 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3508 0.5954 -0.4278 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -0.4827 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9016 -1.6009 0.1031 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0248 -0.2604 -0.1724 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3463 1.1138 -0.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7338 1.4681 0.0824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0521 2.7564 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 3.3334 -0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2516 2.6244 0.4551 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9485 1.3548 0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7146 0.7711 0.7469 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6503 -0.5397 1.3123 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9908 -1.5770 0.6016 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6127 -2.7880 0.6074 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0701 -3.8896 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8835 -3.7051 -0.7346 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1666 -5.0475 -1.5968 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2138 -2.4741 -0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7853 -1.4281 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 0.9066 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5679 0.7176 1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 -0.6575 0.4184 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1504 -0.3084 -1.1569 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 1.5314 -0.6342 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 1.5014 -1.2622 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 1.7560 0.4348 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 3.2936 -0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5084 4.3425 -0.5926 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2273 3.0244 0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7102 0.7668 1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5404 -2.9460 1.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5617 -4.8507 -0.0611 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6917 -2.3664 -1.3258 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 1 0 6 7 2 0 6 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 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 20 22 1 0 22 23 2 0 23 8 1 0 15 10 1 0 23 17 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 5 28 1 0 9 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 18 35 1 0 19 36 1 0 22 37 1 0 M END