HMDB0042029 RDKit 3D Tetrazepam 37 39 0 0 0 0 0 0 0 0999 V2000 -3.9528 1.6676 0.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8637 1.0763 -0.2848 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 1.5541 -1.5905 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0222 2.6314 -1.9122 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5094 0.9223 -2.5627 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 0.7098 -1.9153 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0815 0.1560 -0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4725 0.0986 -0.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4212 0.4603 -1.2866 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8659 0.4441 -1.0333 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2706 -0.1345 0.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2047 -1.0357 0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9588 -0.1519 0.9874 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9084 -0.4567 0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4357 -1.5899 0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2702 1.5812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7011 -3.7168 2.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5613 -1.8182 1.8492 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0165 -0.6849 1.2249 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1933 -0.0284 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0588 2.7146 0.0659 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7897 1.7415 1.5123 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9282 1.1802 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3323 1.6559 -3.3737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9326 0.0157 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0032 0.7700 -2.2447 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1792 1.5377 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4378 0.0211 -1.9054 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2571 -0.6652 0.1976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4732 0.6809 1.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.7687 0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4909 -1.4965 1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4485 0.8552 1.3433 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 -0.4724 1.7652 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.9507 0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1968 -2.3599 2.5421 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9871 -0.2926 1.3872 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 7 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 16 18 2 0 18 19 1 0 19 20 2 0 20 2 1 0 13 8 1 0 20 14 1 0 1 21 1 0 1 22 1 0 1 23 1 0 5 24 1 0 5 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 18 36 1 0 19 37 1 0 M END