HMDB0242582 RDKit 3D Epibatidine 27 29 0 0 0 0 0 0 0 0999 V2000 5.6311 1.2175 0.3854 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 0.6917 0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9351 1.6024 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6488 1.1903 -0.1083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 -0.1469 -0.0775 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0208 -0.6814 -0.2149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7733 -0.2960 -1.4426 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.4013 -0.8919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9077 -0.5644 -0.1628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -0.9782 1.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8705 -0.1138 0.9274 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3982 1.0921 0.2688 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.0294 0.1005 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6387 -0.6184 0.2366 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1883 2.6696 0.0034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8389 1.8859 -0.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0106 -1.7858 -0.1543 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0504 -1.1741 -2.0756 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2518 0.4163 -2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4908 1.0678 -1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -1.4298 -0.7663 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 0.0269 0.2299 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7881 -2.0385 0.8913 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6339 -0.8568 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 0.0921 1.8195 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2284 1.4648 0.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2163 -2.1050 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 5 13 1 0 13 14 2 0 14 2 1 0 11 6 1 0 12 8 1 0 3 15 1 0 4 16 1 0 6 17 1 0 7 18 1 0 7 19 1 0 8 20 1 0 9 21 1 0 9 22 1 0 10 23 1 0 10 24 1 0 11 25 1 0 12 26 1 0 13 27 1 0 M END