HMDB0253854 RDKit 3D 3-(((4,7-Dichloro-1,3-benzoxazol-2-yl)methyl)amino)-5-ethyl-6-methylpyridin-2... 38 40 0 0 0 0 0 0 0 0999 V2000 -4.8570 -0.8148 -1.5263 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0983 0.4933 -1.3972 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2092 0.4953 -0.2236 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8462 0.3246 -0.4072 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0103 0.3241 0.6822 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3998 0.1545 0.5717 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9866 -0.0286 -0.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4653 -0.1826 -0.6354 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 -1.3434 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -1.0991 -0.4114 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6031 -1.8784 -0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4552 -3.6150 -0.0991 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 -1.3414 -0.2271 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9916 0.0339 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8587 0.8070 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0413 2.5276 -0.6609 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5826 0.2720 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3773 0.7647 -0.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5919 0.4975 1.9202 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8413 0.5011 2.9446 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9161 0.6617 2.0815 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7667 0.6681 1.0423 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 0.8530 1.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6897 -1.4359 -0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9443 -0.6207 -1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5134 -1.3162 -2.4552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4898 0.6867 -2.3018 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8496 1.3151 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3993 0.1892 -1.3826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0287 0.1552 1.3846 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5359 -0.9331 -1.2039 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.8376 -1.3987 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7744 -1.9250 -0.1098 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9928 0.4736 -0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 0.7938 3.0298 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8101 0.6628 0.3475 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5019 0.1469 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4352 1.8947 1.5821 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 2 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 5 19 1 0 19 20 2 0 19 21 1 0 21 22 1 0 22 23 1 0 22 3 2 0 18 8 1 0 17 10 1 0 1 24 1 0 1 25 1 0 1 26 1 0 2 27 1 0 2 28 1 0 4 29 1 0 6 30 1 0 7 31 1 0 7 32 1 0 13 33 1 0 14 34 1 0 21 35 1 0 23 36 1 0 23 37 1 0 23 38 1 0 M END