HMDB0259410 RDKit 3D Cloxazolam, (R)- 37 40 0 0 0 0 0 0 0 0999 V2000 -0.6751 1.4012 -3.3316 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9316 1.1160 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4964 2.0783 -1.1056 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1848 1.6344 -0.0057 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3161 2.5720 1.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2521 1.7196 2.2875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6425 0.4522 1.8731 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2421 0.3466 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3676 -0.3398 -0.1662 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0727 0.2741 -1.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1402 -0.3213 -1.8532 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -1.5526 -1.4787 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9175 -2.2058 -0.4671 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.5811 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0957 -2.4942 1.4236 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -0.4138 0.5349 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3858 -0.9454 1.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5327 -1.7081 1.8909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9568 -2.3583 3.4531 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 -1.9383 0.7733 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -1.4292 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8389 -0.6691 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6194 -0.1024 -1.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4489 2.6063 -0.7553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0686 2.9376 -1.5668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2875 3.1281 1.0456 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5193 3.3011 1.0885 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7277 1.7401 2.7846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9917 2.0706 3.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7624 1.2662 -1.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6493 0.2004 -2.6602 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4022 -2.0576 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2476 -3.2110 -0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7635 -0.7161 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2225 -2.5471 0.8496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5669 -1.5933 -1.3436 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0267 -0.6601 -2.6494 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 1 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 8 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 2 1 0 8 4 1 0 14 9 1 0 22 16 1 0 3 24 1 0 3 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 10 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 17 34 1 0 20 35 1 0 21 36 1 0 23 37 1 0 M END