HMDB0060319 RDKit 3D (S)-N-Methylcoclaurine 43 45 0 0 0 0 0 0 0 0999 V2000 -5.8479 1.4023 0.3405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1638 0.5553 -0.5493 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7852 0.4422 -0.4652 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 1.1605 0.4903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7398 1.0295 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 0.1799 -0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.5326 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1239 -0.3973 -1.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8907 -1.0833 -2.2786 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3924 0.1346 -0.1675 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0909 -0.7504 -1.1345 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 -0.7086 -0.8534 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 0.2267 -1.4598 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7255 0.2648 -1.1989 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3079 -0.6148 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6637 -0.6255 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -1.5559 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1389 -1.5903 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6273 -0.2008 1.2203 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -1.4605 1.5845 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.8662 2.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8682 1.7386 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3652 2.4210 0.3928 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8906 1.5823 0.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 1.0296 1.3781 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5801 1.8227 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2171 -1.1805 -1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4107 -1.6961 -2.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 1.1706 -0.3187 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 -1.8054 -1.1044 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8962 -0.3913 -2.1603 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 0.9176 -2.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3273 1.0047 -1.6906 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3362 0.0094 -0.4181 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9551 -2.2588 0.9729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5512 -2.3396 0.5188 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7698 -2.0242 2.1765 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8816 -1.2780 2.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3308 -2.0386 0.7018 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 0.3725 3.0144 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0748 1.4561 2.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3622 2.5530 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4405 2.1926 2.3541 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 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 15 17 1 0 17 18 2 0 10 19 1 0 19 20 1 0 19 21 1 0 21 22 1 0 8 3 1 0 18 12 1 0 22 5 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 7 27 1 0 9 28 1 0 10 29 1 1 11 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 20 37 1 0 20 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 M END