HMDB0030304 RDKit 3D Atherosperminine 46 48 0 0 0 0 0 0 0 0999 V2000 -1.3281 4.4203 0.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9357 3.1683 0.0366 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.9600 0.2315 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0356 1.8403 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6534 0.6248 0.6735 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1339 0.5474 0.9131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8995 0.1848 -0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3024 0.0841 -0.1467 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 1.2730 0.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -0.8375 -1.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1508 -0.4985 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4527 -1.7065 0.8096 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2777 -2.8647 0.7739 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6247 -2.7633 0.5331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3227 -3.9613 0.5475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6775 -3.9252 0.3524 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3431 -2.7426 0.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6478 -1.5265 0.1301 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2961 -1.5643 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5383 -0.4020 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1028 0.8112 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4255 1.0302 -0.1043 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6836 1.2177 -1.5408 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6314 4.5044 0.9142 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1449 5.1785 0.2008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7949 4.6906 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6345 2.7382 0.5291 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 -0.0988 1.7495 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4809 1.5786 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4935 -0.7048 -0.8214 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7275 1.0232 -1.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3081 1.4174 1.1784 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4774 2.1422 -0.3026 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 1.2349 -0.4425 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0364 -1.8520 -0.6558 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3856 -0.7784 -2.0151 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -0.4448 -1.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5333 -1.7653 1.0134 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2278 -3.8045 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8131 -4.9089 0.7092 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2407 -4.8611 0.3601 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4062 -2.7656 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2402 -0.6633 0.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 2.1668 -1.8286 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1978 0.3621 -2.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7897 1.2407 -1.6650 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 1 0 7 8 1 0 8 9 1 0 8 10 1 0 5 11 2 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 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 21 3 1 0 20 11 1 0 19 14 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 9 33 1 0 9 34 1 0 10 35 1 0 10 36 1 0 10 37 1 0 12 38 1 0 13 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 23 44 1 0 23 45 1 0 23 46 1 0 M END