HMDB0252638 RDKit 3D 2-[[3-[[2-(Dimethylamino)phenyl]methyl]-2-pyridin-4-yl-1,3-diazinan-1-yl]meth... 67 70 0 0 0 0 0 0 0 0999 V2000 4.9011 -1.7828 1.2619 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6558 -1.5095 -0.1252 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6793 -2.5680 -1.0913 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3876 -0.1980 -0.5161 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 0.5153 -1.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.8218 -1.5237 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9967 2.4145 -1.2543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 1.6753 -0.6139 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1381 0.3824 -0.2378 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -0.3929 0.4286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 0.2881 0.1095 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9036 0.2768 -1.3786 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4291 -0.0768 -1.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4058 0.8191 -1.2757 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4091 0.7489 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9365 -0.3977 0.7279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7384 -1.2161 -0.2722 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -2.4358 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9937 -3.2884 -1.4716 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2531 -2.8577 -1.8758 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7210 -1.6336 -1.4737 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9523 -0.7958 -0.6564 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6289 0.4014 -0.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0566 1.3186 -1.3065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9574 0.7011 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.1170 0.6086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.4068 2.0799 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.3992 2.8891 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7223 1.6366 4.2575 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4976 1.8613 4.7068 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6012 1.8936 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.6524 2.5739 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4944 -2.7033 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7226 -0.8815 1.9023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0316 -1.9100 1.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 -3.5103 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1766 -2.2390 -2.0488 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7611 -2.7152 -1.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3541 0.0475 -1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9731 2.3471 -2.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7893 3.4199 -1.5271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0741 2.2165 -0.3175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -1.3601 -0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2293 -0.6835 1.4446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.5728 -1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1895 1.2042 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6395 -1.1092 -2.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3923 0.3049 -3.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3282 0.7710 -1.8242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 1.8823 -1.5058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9936 -1.0937 0.9388 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -0.4666 1.6551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3079 -2.8222 -0.3146 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.2596 -1.7375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8083 -3.5071 -2.5267 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6734 -1.3348 -1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1031 2.3782 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1076 0.9847 -1.6075 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4849 1.2385 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0678 0.9299 1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8456 -0.2563 1.6741 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4387 1.5628 1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0535 2.2318 0.2197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9162 1.2517 2.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6066 1.6291 4.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6117 2.0979 4.3179 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3069 1.7493 1.9348 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 1 0 23 25 1 0 15 26 1 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 9 4 1 0 26 11 1 0 32 27 1 0 22 17 1 0 1 33 1 0 1 34 1 0 1 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 5 39 1 0 6 40 1 0 7 41 1 0 8 42 1 0 10 43 1 0 10 44 1 0 12 45 1 0 12 46 1 0 13 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 16 51 1 0 16 52 1 0 18 53 1 0 19 54 1 0 20 55 1 0 21 56 1 0 24 57 1 0 24 58 1 0 24 59 1 0 25 60 1 0 25 61 1 0 25 62 1 0 26 63 1 0 28 64 1 0 29 65 1 0 31 66 1 0 32 67 1 0 M END