HMDB0249710 RDKit 3D 2-[6,8-Dichloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylace... 50 52 0 0 0 0 0 0 0 0999 V2000 1.5053 2.8179 -1.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8608 2.1880 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8398 0.6971 -1.3738 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1021 0.0756 -0.3047 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7907 -0.2617 0.9161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4009 -1.6386 0.9127 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0836 -1.8678 2.2278 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7298 -0.1937 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1901 0.1172 -1.5654 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0997 -0.8260 0.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5015 -0.9911 0.1824 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4545 -0.0242 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3549 1.3984 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8284 1.9517 1.4966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7627 3.3076 1.6622 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2468 4.1168 0.6535 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 5.8576 0.8093 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7812 3.5834 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8421 2.2328 -0.6443 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5937 -0.6213 -0.3401 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -1.9196 -0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2125 -2.9147 -0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8772 -2.5340 -1.3474 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -4.1929 -1.0466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4017 -4.4587 -0.7257 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7376 -6.0872 -0.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -3.4181 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0927 -2.1471 -0.2024 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6129 3.9325 -1.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 2.6017 -2.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8573 2.5702 -0.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 2.5495 -0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4373 2.5420 -2.2034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.3446 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4907 0.3717 -2.3772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -0.2205 1.8031 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6046 0.4823 1.0936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1461 -1.6427 0.0851 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6125 -2.3819 0.7833 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8389 -2.8887 2.5811 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1801 -1.7046 2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7151 -1.1697 3.0321 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2891 -1.8702 0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0616 -0.2738 1.5343 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4654 1.3129 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3417 3.7393 2.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1692 4.2143 -1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2655 1.8206 -1.5486 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3429 -5.0021 -1.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5579 -3.5750 -0.0372 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 1 0 6 7 1 0 4 8 1 0 8 9 2 0 8 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 2 0 12 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 22 24 2 0 24 25 1 0 25 26 1 0 25 27 2 0 27 28 1 0 28 11 1 0 19 13 1 0 28 21 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 3 35 1 0 5 36 1 0 5 37 1 0 6 38 1 0 6 39 1 0 7 40 1 0 7 41 1 0 7 42 1 0 10 43 1 0 10 44 1 0 14 45 1 0 15 46 1 0 18 47 1 0 19 48 1 0 24 49 1 0 27 50 1 0 M END