HMDB0252958 RDKit 3D (Z)-4-(1-{4-[2-(Dimethylamino)ethoxy]phenyl}-5-hydroxy-2-phenylpent-1-enyl)ph... 62 64 0 0 0 0 0 0 0 0999 V2000 4.9178 2.0685 2.5674 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9881 0.9404 1.6823 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 0.3493 1.7928 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7924 1.3986 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8745 0.1847 -0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9641 -0.8143 -0.3298 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -0.7697 -0.4846 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.3158 -0.9467 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5507 0.2945 -1.0771 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1812 -0.8177 -0.7481 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6529 -0.8438 -0.8751 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3985 0.1483 -0.3713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 0.1292 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7345 0.0426 0.6602 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7512 1.0912 1.6964 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6249 1.3216 2.4193 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7387 1.2483 0.3117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7691 1.0475 1.2659 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1236 2.1277 1.8767 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 3.4140 1.5125 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4287 3.6312 0.5688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0488 2.5553 -0.0176 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1753 -2.0023 -1.5586 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5807 -2.3483 -2.7769 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -3.4470 -3.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0064 -4.2415 -3.0055 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4429 -5.3596 -3.6998 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 -3.9266 -1.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1791 -2.8078 -1.1077 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5149 -1.9143 -0.2829 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8846 -1.9122 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3117 3.0066 2.1077 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5866 1.8371 3.4379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.2183 3.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6176 0.3961 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 0.9469 1.1532 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 -0.7098 1.4877 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 1.9642 0.3079 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 2.1045 0.0454 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 0.5626 -1.6323 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9045 -0.2825 -0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4367 1.2461 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0706 1.2082 -1.4636 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1284 1.1403 -1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1849 -0.5919 -1.3182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5816 -0.9618 1.1796 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.0642 0.2749 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1999 2.0464 1.2894 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5474 0.7730 2.4484 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4341 2.2661 2.6389 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4875 0.0516 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6482 1.9620 2.6354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 4.2418 2.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 4.6148 0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8072 2.7051 -0.7638 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7693 -1.7524 -3.2036 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5334 -3.7330 -4.4443 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 -5.6205 -4.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3888 -4.5232 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6469 -2.5743 -0.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0152 -2.8195 -0.0099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -2.7618 0.2162 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 3 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 12 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 11 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 26 28 1 0 28 29 2 0 10 30 1 0 30 31 2 0 31 7 1 0 22 17 1 0 29 23 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 8 42 1 0 9 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 18 51 1 0 19 52 1 0 20 53 1 0 21 54 1 0 22 55 1 0 24 56 1 0 25 57 1 0 27 58 1 0 28 59 1 0 29 60 1 0 30 61 1 0 31 62 1 0 M END