HMDB0014546 RDKit 3D Eszopiclone 44 47 0 0 0 0 0 0 0 0999 V2000 -5.6784 -0.2364 1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3444 0.0314 0.6052 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3886 -0.1486 1.6559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0084 -0.4803 1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8111 -0.2177 -0.2483 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5747 0.2719 -0.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 0.4596 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 0.5797 0.0363 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7192 1.0460 -0.5787 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0702 2.4162 -0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 3.5704 -0.0816 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8752 4.7514 0.2272 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2344 4.7900 0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9753 3.6648 0.3556 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4159 2.4641 0.0427 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 1.1116 -0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1534 0.7864 0.1142 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8545 0.2424 -0.3067 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 -1.2017 -0.2716 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6832 -1.9005 -1.1674 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7557 -3.3028 -1.1053 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0374 -3.8987 -0.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0547 -5.6518 0.0842 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2838 -3.1538 0.8056 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 -1.8281 0.6893 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8758 -0.4565 -1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -0.9828 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8756 0.2033 2.0779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9124 -1.3268 1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3689 0.1938 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7378 -0.9203 2.3817 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 0.7924 2.2324 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8474 -1.5753 1.3431 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2533 0.0258 1.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6008 1.0804 -1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2511 5.6571 0.3024 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6869 5.7455 0.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2393 -1.4085 -1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3346 -3.8920 -1.7934 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7501 -3.6879 1.5642 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1812 0.5079 -1.7026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -1.1263 -2.0274 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7485 -1.9007 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -1.0948 -1.0576 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 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 2 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 24 1 0 24 25 2 0 5 26 1 0 26 27 1 0 27 2 1 0 18 9 1 0 25 19 1 0 15 10 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 3 32 1 0 4 33 1 0 4 34 1 0 9 35 1 6 12 36 1 0 13 37 1 0 20 38 1 0 21 39 1 0 24 40 1 0 26 41 1 0 26 42 1 0 27 43 1 0 27 44 1 0 M END