HMDB0257280 RDKit 3D N-[4-[(4-Propan-2-yloxyphenyl)methyl]phenyl]-4,5-dihydro-1H-imidazol-2-amine 46 48 0 0 0 0 0 0 0 0999 V2000 -5.5393 -2.6617 -1.6218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 -1.2407 -1.0584 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9678 -0.6919 -1.4745 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5681 -0.4477 -1.5537 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 0.2074 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 0.1866 0.5396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4641 0.8829 1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5293 1.6210 0.4972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4678 2.3438 1.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.5592 1.4181 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9938 0.7713 2.5189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1848 0.0639 2.6238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1522 0.1264 1.6433 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 -0.6051 1.7648 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -0.5108 0.7217 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0647 0.5008 0.4383 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 0.2596 -0.6758 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9185 -1.2247 -0.8418 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6567 -1.5593 -0.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.9168 0.5423 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 1.6198 0.4387 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6515 1.6371 -0.8772 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6522 0.9549 -1.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6206 -2.7177 -2.2473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4136 -2.9246 -2.2152 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4178 -3.4176 -0.8285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6362 -1.3523 0.0376 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0995 0.3539 -1.1989 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0923 -0.8767 -2.5796 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7232 -1.3016 -0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2096 -0.3896 1.1102 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4364 0.8208 2.2632 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8037 2.6848 2.2345 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1757 3.2945 0.6972 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.7369 3.2753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -0.5412 3.5205 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -1.1863 2.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9856 0.5670 -0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6284 0.8108 -1.5858 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8992 -1.5697 -1.8877 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.6870 -0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1598 -2.4455 -0.3748 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6614 0.9815 -0.2482 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5743 2.2356 -0.4562 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9032 2.2269 -1.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7212 0.9875 -2.6221 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 13 20 1 0 20 21 2 0 8 22 1 0 22 23 2 0 23 5 1 0 21 10 1 0 19 15 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 3 30 1 0 6 31 1 0 7 32 1 0 9 33 1 0 9 34 1 0 11 35 1 0 12 36 1 0 14 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 19 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 23 46 1 0 M END