HMDB0060541 RDKit 3D N-Desmethylzopiclone 41 44 0 0 0 0 0 0 0 0999 V2000 -1.0971 -0.4177 1.8242 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1843 -0.3361 0.5728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1032 -0.8027 -0.1581 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0523 -1.3485 0.4536 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3217 -2.7116 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5643 -3.8551 -0.0626 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0536 -4.9880 -0.5808 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3203 -5.0732 -1.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -3.9571 -1.1026 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5846 -2.7881 -0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -1.4675 -0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3595 -1.1552 -0.8413 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -0.6082 0.1684 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4938 0.7923 0.4435 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 1.2892 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 2.6334 2.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 3.4667 0.9674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3011 5.1912 1.2338 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0507 2.9552 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8106 1.6447 -0.5396 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3501 0.2143 -0.0386 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5049 0.3316 -1.4645 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7685 1.1737 -1.6865 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6512 2.4155 -0.9295 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8885 2.0757 0.4609 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4286 0.6778 0.8043 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9539 -1.3456 1.5723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4272 -5.8837 -0.5806 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6318 -6.0278 -1.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1601 0.5897 2.5092 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5982 3.0233 3.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.6441 -1.1062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.6573 -1.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6718 0.8575 -1.9453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6542 0.6383 -1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 1.4192 -2.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6631 2.7336 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9983 2.1846 0.6107 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4351 2.8320 1.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3226 0.0190 0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1456 0.6206 1.8895 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 17 19 1 0 19 20 2 0 2 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 13 4 1 0 20 14 1 0 26 21 1 0 10 5 1 0 4 27 1 0 7 28 1 0 8 29 1 0 15 30 1 0 16 31 1 0 19 32 1 0 22 33 1 0 22 34 1 0 23 35 1 0 23 36 1 0 24 37 1 0 25 38 1 0 25 39 1 0 26 40 1 0 26 41 1 0 M END