HMDB0030249 RDKit 3D Norisocorydine 45 48 0 0 0 0 0 0 0 0999 V2000 5.8385 0.3294 0.7642 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 0.7353 0.7909 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -0.0128 0.2832 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7034 -1.2319 -0.2901 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6707 -1.9742 -0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 -1.4904 -0.7282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1469 -0.2615 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1561 0.5038 0.3683 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 1.7041 0.9746 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2494 0.1479 0.0721 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5735 1.3428 0.6123 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2807 2.3455 0.9656 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3193 3.4412 -0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 1.6490 0.8212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2856 2.8724 1.3871 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 3.2791 1.6379 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8973 0.7406 0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6026 -0.4584 -0.0877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2383 -0.7660 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -2.0854 -0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.3804 -1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6967 -3.0904 -0.1306 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1007 -2.8709 -0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -1.5068 -0.4971 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3164 0.4661 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 0.9460 1.5143 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9571 -0.7435 1.0293 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6955 -1.6409 -0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8671 -2.9449 -1.2478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8472 2.1983 1.3417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0719 4.1586 0.2691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 2.9554 -0.9765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 3.8863 -0.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0311 2.6508 2.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5715 4.3490 1.9314 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 3.1233 0.7057 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9509 0.9720 0.6262 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6357 -2.0280 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -3.4488 -1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5006 -2.3450 -2.4316 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5207 -4.0195 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4585 -3.1006 0.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -3.6043 -0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8097 -1.4814 -1.5728 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5255 -1.3111 0.0588 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 8 9 1 0 7 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 14 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 23 24 1 0 8 3 1 0 19 10 1 0 21 6 1 0 24 18 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 5 29 1 0 9 30 1 0 13 31 1 0 13 32 1 0 13 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 20 38 1 0 21 39 1 0 21 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 M END