HMDB0029363 RDKit 3D Glaucamine 51 55 0 0 0 0 0 0 0 0999 V2000 6.2464 -1.1812 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4754 -0.0133 0.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.0274 0.3635 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3695 -1.1549 0.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.1504 0.7308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3096 0.0103 0.4711 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 1.1317 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4182 1.1357 0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0938 2.3193 -0.2191 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4148 3.5184 -0.4884 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1276 0.3585 0.4422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3045 1.0669 -0.7704 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4512 1.8111 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 2.6887 0.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5739 0.8450 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3802 -0.4181 0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -1.2335 0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7511 -0.8266 -0.2431 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9064 0.4585 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8259 1.3064 -0.8491 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3006 2.5048 -1.3734 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7013 2.4409 -1.5311 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0552 1.1248 -1.1951 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0279 -0.8355 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -1.8538 -0.3674 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -2.4960 -1.2817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -2.8384 0.5191 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4718 -2.4612 1.0808 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2885 -1.8389 -0.3367 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2878 -0.8974 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8269 -1.7643 1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8814 -2.1047 0.8885 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5388 2.0820 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9991 3.5013 -1.5194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 3.7761 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1635 4.3439 -0.4719 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3838 1.0325 1.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6205 2.4033 -1.5196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.0148 0.6425 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3942 -2.2500 0.5264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6069 -1.5141 -0.1509 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 2.6876 -2.5837 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1907 3.2016 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1123 -1.1756 1.5208 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6794 -2.8893 -2.1305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7571 -3.3806 -0.8142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0436 -1.8194 -1.7701 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1558 -3.8531 0.0264 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5494 -2.9848 1.3957 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.5701 2.1922 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2114 -3.2313 0.7041 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 9 10 1 0 6 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 1 0 22 23 1 0 16 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 27 28 1 0 8 3 1 0 24 11 1 0 28 5 1 0 20 15 1 0 23 19 1 0 1 29 1 0 1 30 1 0 1 31 1 0 4 32 1 0 7 33 1 0 10 34 1 0 10 35 1 0 10 36 1 0 11 37 1 0 13 38 1 0 14 39 1 0 17 40 1 0 18 41 1 0 22 42 1 0 22 43 1 0 24 44 1 0 26 45 1 0 26 46 1 0 26 47 1 0 27 48 1 0 27 49 1 0 28 50 1 0 28 51 1 0 M END