HMDB0244282 RDKit 3D 4'-(Imidazol-1-yl)acetophenone 24 25 0 0 0 0 0 0 0 0999 V2000 -4.2307 0.0791 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1771 0.1149 0.9288 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5237 0.1637 2.1379 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7516 0.0972 0.6225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 0.1318 1.6013 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5613 0.1145 1.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9768 0.0615 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3687 0.0416 -0.3772 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4239 0.4149 0.3294 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 0.2128 -0.4385 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -0.2919 -1.6302 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8296 -0.3856 -1.5648 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 0.0267 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3492 0.0445 -0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 -0.3204 0.3508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0159 -0.5277 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5116 1.1067 -0.4616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0582 0.1733 2.6337 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3143 0.1416 2.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4398 0.8101 1.3277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 0.3965 -0.2086 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.7571 -2.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2907 -0.0160 -2.0575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1105 0.0174 -1.4503 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 7 13 1 0 13 14 2 0 14 4 1 0 12 8 1 0 1 15 1 0 1 16 1 0 1 17 1 0 5 18 1 0 6 19 1 0 9 20 1 0 10 21 1 0 12 22 1 0 13 23 1 0 14 24 1 0 M END