HMDB0038849 RDKit 3D Murrayanine 28 30 0 0 0 0 0 0 0 0999 V2000 -3.2946 -2.6432 -0.3378 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9568 -2.2536 -0.2868 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5194 -0.9648 -0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3894 0.0831 0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9676 1.3644 0.4078 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8812 2.4766 0.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1171 2.2098 0.6083 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 1.6362 0.4359 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2897 0.6163 0.2241 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6791 -0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9148 -1.4210 -0.1781 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0482 -0.6901 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3886 -0.9844 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3332 0.0041 0.0346 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9854 1.3147 0.2924 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6356 1.5913 0.3695 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6661 0.6028 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -1.8367 -0.8008 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7379 -2.8778 0.6524 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4151 -3.5300 -0.9981 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 -0.0896 0.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5693 3.4769 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2714 2.6494 0.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8915 -2.4462 -0.3744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6894 -1.9940 -0.3374 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3821 -0.2781 -0.0382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 2.0717 0.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2899 2.5913 0.5676 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 1 0 6 7 2 0 5 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 10 3 1 0 17 12 1 0 17 9 1 0 1 18 1 0 1 19 1 0 1 20 1 0 4 21 1 0 6 22 1 0 8 23 1 0 11 24 1 0 13 25 1 0 14 26 1 0 15 27 1 0 16 28 1 0 M END