HMDB0243542 RDKit 3D (+)-Nicotine 26 27 0 0 0 0 0 0 0 0999 V2000 -1.1196 0.3865 1.5708 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2082 0.8703 0.2057 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5084 0.5441 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3806 -0.6933 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9539 -1.1646 -0.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3054 0.1923 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.1332 -0.2611 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 1.2082 0.2335 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1097 1.0985 0.6216 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7331 -0.1261 0.5009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0343 -1.1635 0.0158 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7414 -1.0669 -0.3629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1214 -0.0344 1.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3111 1.2299 2.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9114 -0.3686 1.7784 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8511 1.4074 -0.9843 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2674 0.3856 0.4707 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3689 -0.4909 -2.2429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1106 -1.4855 -0.8898 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9944 -1.7319 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.7490 -1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3921 0.6831 -1.6691 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2433 2.1612 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6151 1.9740 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7859 -0.2300 0.8028 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.9696 -0.7526 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 6 2 1 0 12 7 1 0 1 13 1 0 1 14 1 0 1 15 1 0 3 16 1 0 3 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 8 23 1 0 9 24 1 0 10 25 1 0 12 26 1 0 M END