HMDB0248441 RDKit 3D aniracetam 29 30 0 0 0 0 0 0 0 0999 V2000 -5.5233 -0.0381 0.1895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3745 -0.7589 -0.1302 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 -0.2893 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 0.9803 0.3107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4284 1.4168 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3577 0.5712 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9875 1.0820 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0824 2.3455 0.3924 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1793 0.3765 -0.2127 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 -0.9851 -0.5862 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9532 -1.1259 -0.6851 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4662 -0.0018 0.2117 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 1.0490 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6794 2.2793 -0.3517 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7062 -0.6890 -0.3815 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 -1.1213 -0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -0.4086 -0.4945 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8794 -0.2673 1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3979 1.0321 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5355 1.6415 0.5859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 2.4493 0.6745 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0678 -1.7193 0.1702 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 -1.2381 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2816 -2.1127 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3217 -0.9241 -1.7091 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 0.2665 -0.0443 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3046 -0.2735 1.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0442 -1.4054 -0.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -2.1319 -0.7343 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 6 15 1 0 15 16 2 0 16 3 1 0 13 9 1 0 1 17 1 0 1 18 1 0 1 19 1 0 4 20 1 0 5 21 1 0 10 22 1 0 10 23 1 0 11 24 1 0 11 25 1 0 12 26 1 0 12 27 1 0 15 28 1 0 16 29 1 0 M END