HMDB0246146 RDKit 3D 2-(Furan-2-yl)-7-(3-(4-methoxyphenyl)propyl)-7H-pyrazolo[4,3-e][1,2,4]triazol... 48 52 0 0 0 0 0 0 0 0999 V2000 8.3139 0.5678 1.2143 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 0.4022 1.6972 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.0781 0.8916 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0294 -0.1100 -0.4701 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 -0.4300 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 -0.5768 -0.6755 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4733 -0.9219 -1.4942 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.3435 -1.9574 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.1710 -2.8001 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4451 -0.5188 -2.1593 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7187 -1.8055 -2.1235 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8236 -2.0447 -1.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2771 -0.8219 -0.9608 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4012 0.0955 -1.4446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6465 1.4000 -1.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6952 1.7809 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8938 3.1527 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5848 0.8759 0.1156 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6758 0.9530 0.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1807 -0.2944 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 -0.6429 1.8185 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1935 0.2458 2.4725 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1989 -0.5025 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9281 -1.8247 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8324 -1.8593 1.9864 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3416 -1.1169 0.3951 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 -0.4106 -0.1901 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5734 -0.3868 0.6885 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6774 -0.0662 1.4571 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 1.0253 2.0272 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7218 -0.4164 0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 1.2880 0.3512 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 0.0043 -0.9095 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0066 -0.5792 -2.3139 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8633 -1.5125 -2.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 -1.5285 -0.8478 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6067 0.8746 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6907 1.0122 -1.0891 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 1.2092 -3.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8629 -0.3231 -3.7619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2541 -3.0157 -1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5284 3.5271 0.8053 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3889 3.8014 -0.7259 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1058 1.3050 2.5357 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0268 -0.2010 3.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4916 -2.7033 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6151 -0.4896 1.1749 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6089 0.0841 2.5280 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 2 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 20 26 1 0 26 27 2 0 6 28 1 0 28 29 2 0 29 3 1 0 14 10 1 0 27 18 1 0 27 13 1 0 25 21 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 5 34 1 0 7 35 1 0 7 36 1 0 8 37 1 0 8 38 1 0 9 39 1 0 9 40 1 0 12 41 1 0 17 42 1 0 17 43 1 0 22 44 1 0 23 45 1 0 24 46 1 0 28 47 1 0 29 48 1 0 M END