HMDB0257067 RDKit 3D R-(-)-Prenylamine 52 54 0 0 0 0 0 0 0 0999 V2000 -1.7718 -1.7696 0.6645 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -0.5540 -0.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9696 0.4312 0.5231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -0.0676 0.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5337 -0.6363 2.0763 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7818 -1.1300 2.4436 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7844 -1.0214 1.5115 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5618 -0.4575 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3218 0.0250 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8894 0.1508 -0.5922 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0339 -0.5738 -1.4782 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1244 0.3782 -1.8175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8791 0.7887 -0.6009 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9674 1.7038 -0.9936 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 2.7917 -0.1939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 3.6627 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0302 3.4642 -1.6967 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7391 2.4049 -2.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 1.5452 -2.1258 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4133 -0.3893 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8109 -1.5386 -0.4877 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2947 -2.5954 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3983 -2.5479 1.6246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0035 -1.4026 2.2822 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5274 -0.3670 1.5375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8089 -1.5922 1.7771 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -2.2176 0.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4936 -2.5980 0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5928 -0.8973 -1.0712 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4744 0.7375 1.4925 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0623 1.3736 -0.0423 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7676 -0.7411 2.8458 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9515 -1.5800 3.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7621 -1.4153 1.8174 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4141 -0.4150 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2018 0.4653 -1.0442 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1193 1.0808 -0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.4704 -1.0607 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.7303 -2.4334 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7731 -0.1736 -2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6875 1.2166 -2.3639 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2545 1.3321 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7357 2.9595 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5486 4.5234 0.1057 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 4.1407 -1.9708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3154 2.2613 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 0.7274 -2.7957 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7611 -1.6486 -1.5434 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6142 -3.5167 -0.2501 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7793 -3.3758 2.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0574 -1.2966 3.3613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2067 0.5547 2.0367 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 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 13 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 9 4 1 0 19 14 1 0 25 20 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 15 43 1 0 16 44 1 0 17 45 1 0 18 46 1 0 19 47 1 0 21 48 1 0 22 49 1 0 23 50 1 0 24 51 1 0 25 52 1 0 M END