HMDB0061168 RDKit 3D N2-Monodes-methylnizatidine 39 39 0 0 0 0 0 0 0 0999 V2000 -7.2104 -1.2125 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8849 -0.6918 0.1197 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3058 -0.2290 -1.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9336 0.3563 -0.8661 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2486 0.4072 0.2674 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.9599 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2468 1.0545 1.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -0.3838 1.7476 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0788 -0.4507 0.4278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 0.7379 0.5622 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0221 0.8473 -0.3891 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1722 0.0208 -0.5031 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3261 -0.9528 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5302 -1.7412 -1.4238 N 0 0 0 0 0 4 0 0 0 0 0 0 6.1434 -2.0588 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9864 -2.1357 -2.6517 O 0 0 0 0 0 1 0 0 0 0 0 0 5.2638 0.2435 0.3868 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1977 -0.2949 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6006 1.4743 -0.8912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 1.1244 -1.9657 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.4564 -2.1095 0.4253 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0048 -0.4463 0.0482 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2845 -1.4254 -1.2688 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9405 0.0782 0.8054 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1616 -1.1012 -1.7636 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9413 0.5156 -1.6116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6663 1.9941 1.5015 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9249 1.1585 2.4436 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5352 -0.4379 -0.5325 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6102 -1.4216 0.4902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3447 0.7980 1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3145 1.6381 0.4613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9757 1.6234 -1.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5216 -1.1454 -2.0666 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.7799 0.0906 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2152 -0.4692 2.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5959 -1.2362 1.6797 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6712 0.4293 2.4018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6346 1.9791 -1.0644 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 14 16 1 0 12 17 1 0 17 18 1 0 6 19 2 0 19 20 1 0 20 4 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 7 27 1 0 7 28 1 0 9 29 1 0 9 30 1 0 10 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 M CHG 2 14 1 16 -1 M END