HMDB0030264 RDKit 3D (R)-Roemerine 38 42 0 0 0 0 0 0 0 0999 V2000 3.3763 -1.1621 -0.8514 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7658 -0.2285 0.0677 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1713 1.0731 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3431 2.1744 0.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8981 1.8720 0.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0547 2.9385 0.4791 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3051 2.6940 0.5052 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 1.3934 0.4324 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9156 0.3495 0.3336 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4578 0.5944 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3896 -0.5121 0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -1.6836 -0.4249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5225 -2.0154 -0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9656 -3.3308 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2902 -3.6267 -0.0389 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1909 -2.5960 0.2021 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7788 -1.2834 0.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.0023 0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1811 1.4249 0.4768 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5243 2.7771 0.1373 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 3.5277 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4408 -0.8095 -0.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -2.1858 -0.4528 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9274 -1.1122 -1.8632 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.2065 -1.3323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2188 1.2281 0.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4931 3.0773 -0.2705 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6682 2.4511 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3657 3.9736 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3997 -0.8692 1.4327 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8978 -1.4609 -1.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 -2.6166 -0.2304 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2139 -4.0928 -0.3916 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.6677 -0.1041 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2284 -2.9031 0.3192 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5386 -0.5683 0.4765 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4349 3.0673 0.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5706 2.9043 -0.9550 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 8 19 1 0 19 20 1 0 20 21 1 0 11 2 1 0 18 13 1 0 10 5 1 0 21 7 1 0 18 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 15 34 1 0 16 35 1 0 17 36 1 0 20 37 1 0 20 38 1 0 M END