HMDB0033345 RDKit 3D (±)-Ribaline 37 39 0 0 0 0 0 0 0 0999 V2000 0.9721 1.0142 -2.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0783 0.3920 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 0.1742 -0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 -0.4108 0.7976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -0.7876 1.3002 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4749 -1.3191 2.4117 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4332 -0.5549 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -0.9262 0.9856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 -0.6936 0.1966 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0743 -1.0561 0.6529 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6298 -0.1050 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3906 0.2633 -1.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 0.0323 -0.7306 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2874 -0.5106 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1713 -0.3065 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 0.4570 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2262 0.7383 -0.7121 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2622 -0.3339 1.4885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0591 1.6449 1.1876 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3341 0.4430 -0.6892 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2308 0.2492 -3.2595 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6015 1.9255 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0762 1.3595 -2.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.3809 1.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5527 -0.3168 1.1772 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 0.0710 -1.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2446 0.7231 -2.4796 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4639 -1.4825 1.8662 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4296 0.2735 2.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 -1.2643 -0.3044 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7674 -0.1772 -1.0105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0289 1.4850 -0.4437 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5701 1.1318 -1.5157 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9881 -0.1385 2.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -0.0551 1.3888 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1334 -1.4282 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1538 1.8809 0.8195 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 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 4 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 15 20 1 0 13 2 1 0 20 3 1 0 13 7 1 0 1 21 1 0 1 22 1 0 1 23 1 0 8 24 1 0 10 25 1 0 11 26 1 0 12 27 1 0 14 28 1 0 14 29 1 0 15 30 1 0 17 31 1 0 17 32 1 0 17 33 1 0 18 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 M END