HMDB0246695 RDKit 3D l-Nor-nicotine 23 24 0 0 0 0 0 0 0 0999 V2000 2.9814 0.8590 -0.8314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4447 0.8961 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6649 0.4546 1.4617 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 -0.0373 1.2887 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9439 -0.0845 -0.0036 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4001 -0.6007 -0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2988 -0.7146 0.8602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -0.8667 0.1423 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5041 0.2206 -0.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 0.2330 -1.2782 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7205 0.3627 -1.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6025 1.2133 -1.6434 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 1.2913 0.6561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8049 -0.3939 2.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3267 -1.6279 -0.7889 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3578 0.2044 1.4438 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0847 -1.6225 1.4576 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -1.8546 -0.3617 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.7130 0.8024 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7148 1.1981 -0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1414 0.0556 -1.7855 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7039 1.1959 -1.3429 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3476 0.3309 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 5 11 2 0 11 1 1 0 10 6 1 0 1 12 1 0 2 13 1 0 4 14 1 0 6 15 1 0 7 16 1 0 7 17 1 0 8 18 1 0 8 19 1 0 9 20 1 0 9 21 1 0 10 22 1 0 11 23 1 0 M END