HMDB0060913 RDKit 3D Zopiclone N-oxide 45 48 0 0 0 0 0 0 0 0999 V2000 4.5578 2.3630 -0.8244 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4703 1.5859 -0.2101 N 0 0 0 0 0 4 0 0 0 0 0 0 3.0373 2.3814 0.8339 O 0 0 0 0 0 1 0 0 0 0 0 0 3.9777 0.4108 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2588 -0.8626 0.2347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9402 -0.6932 -0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7674 -1.2506 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7373 -1.9534 1.2212 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4553 -1.0297 -0.4406 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6588 -1.5539 0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 -2.4938 -0.8986 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 -3.5108 -1.6311 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7208 -4.2619 -2.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 -3.9449 -2.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4915 -2.9052 -1.6168 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6479 -2.1756 -0.8826 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9256 -0.9977 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -0.4334 0.1802 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -0.6016 0.4344 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4196 0.5788 1.1938 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0401 1.7694 0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8742 2.9521 1.4848 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.9383 2.5948 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7914 4.4283 3.5254 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4415 1.7686 2.9813 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 0.6487 2.2803 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9587 0.1296 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3762 1.4836 -1.0994 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3207 2.6983 -1.8429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7487 3.2367 -0.1845 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4875 1.7466 -0.7805 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1947 0.5761 1.5053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0222 0.2595 -0.0124 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1293 -1.3592 1.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7967 -1.5547 -0.4624 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3969 -2.1395 0.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -5.0917 -2.9896 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7863 -4.5227 -2.9649 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6815 1.7598 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3398 3.8893 1.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8063 1.8128 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6805 -0.3103 -2.2703 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9314 0.1585 -1.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4668 2.0156 -0.7195 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 2.0546 -2.0438 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 23 25 1 0 25 26 2 0 6 27 1 0 27 28 1 0 28 2 1 0 19 10 1 0 26 20 1 0 16 11 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 10 36 1 0 13 37 1 0 14 38 1 0 21 39 1 0 22 40 1 0 25 41 1 0 27 42 1 0 27 43 1 0 28 44 1 0 28 45 1 0 M CHG 2 2 1 3 -1 M END