HMDB0247670 RDKit 3D (S)-4-(2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-7-(piperidin-3-ylmethoxy)-1H-... 58 61 0 0 0 0 0 0 0 0999 V2000 1.2231 2.7775 -0.8421 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 2.4327 0.4633 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 1.6315 0.3564 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8751 2.0095 0.2495 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5366 3.2925 0.1564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9271 3.3807 0.0668 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2491 4.6117 -0.0396 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2276 5.3744 -0.0326 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1148 4.5521 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8282 5.1057 0.1023 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6097 0.8285 0.2367 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8091 -0.2176 0.3291 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0534 -1.5761 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4279 -2.0184 0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5684 -2.4042 0.1854 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9492 -2.8873 0.0672 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5489 -2.2100 -1.1552 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -4.3923 -0.0796 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6517 -2.4825 1.1915 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0072 -2.3919 0.4429 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2611 -1.9780 0.5188 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5255 -0.6247 0.5007 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -0.1817 0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9308 -1.0795 0.6738 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2334 -0.3109 0.7391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3675 0.5052 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7799 0.3574 -1.0259 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0799 -1.0927 -1.3195 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8313 -1.9429 -0.1794 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 -1.2211 0.9829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5249 0.2575 0.4059 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4843 2.7999 -1.6748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9614 2.0003 -1.1198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7859 3.7443 -0.7881 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4886 3.3157 1.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3539 1.8100 1.0362 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4215 5.4667 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 5.1989 -0.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1807 -1.1708 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4103 -2.7994 -2.0733 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6437 -2.1435 -0.9709 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9168 -4.8742 0.9171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.7143 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8588 -4.7411 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2975 -1.5876 1.4534 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -2.6477 0.5947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8253 -1.6387 1.6268 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.8083 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1757 0.3663 1.6384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 1.5685 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6725 0.1338 -1.2841 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5193 0.8144 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 0.8971 -2.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3958 -1.4300 -2.1386 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1338 -1.2022 -1.6234 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -2.7705 -0.4019 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0566 -1.9890 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -0.7036 1.4774 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 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 4 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 3 0 15 16 1 0 16 17 1 0 16 18 1 0 16 19 1 0 13 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 22 31 2 0 31 3 1 0 9 5 1 0 31 12 1 0 30 25 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 2 36 1 0 10 37 1 0 10 38 1 0 17 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 24 47 1 0 24 48 1 0 25 49 1 0 26 50 1 0 26 51 1 0 27 52 1 0 27 53 1 0 28 54 1 0 28 55 1 0 29 56 1 0 30 57 1 0 30 58 1 0 M END