HMDB0252217 RDKit 3D Fenpropidin 51 52 0 0 0 0 0 0 0 0999 V2000 2.5188 -2.3474 -1.7073 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4552 -1.6088 -0.8975 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2048 -1.6547 -1.7584 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9786 -1.0204 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8746 -1.7762 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9802 -1.1781 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2742 0.1545 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5026 0.6986 0.6179 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4116 0.3990 2.0928 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6758 -0.0957 0.0502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 2.1705 0.3575 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3937 0.9095 -0.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2549 0.3148 -1.3278 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 -0.1481 -0.7938 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 0.1244 -0.1988 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3712 1.5448 -0.2821 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7644 1.8410 0.2341 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1831 1.0174 1.3957 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6554 -0.3596 1.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -0.3533 1.1424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 -3.3692 -1.8744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4503 -2.4475 -1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -1.8558 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 -2.0497 0.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -1.0825 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0236 -2.7021 -2.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6316 -2.8250 -0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6575 -1.7933 0.7038 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4224 0.6221 2.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6985 -0.6712 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2011 0.9957 2.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1276 -0.7511 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3584 -0.7849 -0.7641 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3825 0.6060 -0.4203 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5182 2.5067 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7841 2.7714 0.5501 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0285 2.2819 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5984 1.9596 -0.8936 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 0.9580 -1.9022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7426 0.2845 -1.8304 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9702 0.3257 -0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3594 1.8189 -1.3539 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 2.1278 0.2176 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 2.9057 0.5536 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5213 1.7730 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0389 1.5567 2.3704 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3149 0.9189 1.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8376 -0.7309 2.5262 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1472 -1.0159 0.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7568 -1.3520 1.2508 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 0.3860 1.8299 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 1 0 8 10 1 0 8 11 1 0 7 12 1 0 12 13 2 0 2 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 13 4 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 5 27 1 0 6 28 1 0 9 29 1 0 9 30 1 0 9 31 1 0 10 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 11 37 1 0 12 38 1 0 13 39 1 0 14 40 1 0 14 41 1 0 16 42 1 0 16 43 1 0 17 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 19 48 1 0 19 49 1 0 20 50 1 0 20 51 1 0 M END