HMDB0246954 RDKit 3D 3,4-Dichloro-n-{[1-(dimethylamino)cyclohexyl]methyl}benzamide 43 44 0 0 0 0 0 0 0 0999 V2000 -0.4909 -2.5953 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6235 -1.8163 -0.5563 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.8862 -1.9759 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7177 -0.4943 -0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6773 0.4652 -0.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6771 0.1518 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 1.0846 -0.6166 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3393 2.1268 -1.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1011 0.8853 -0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9709 1.9059 -0.6719 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 1.7895 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 0.6221 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5621 0.4467 0.3769 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9929 -0.4059 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6436 -1.8721 1.0938 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6479 -0.2561 0.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6764 -0.5366 1.4849 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7855 0.2212 2.1375 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1091 1.5364 1.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3727 1.3966 0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 0.0418 -0.5185 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.5051 -0.9324 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8126 -3.6795 -0.3996 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.5990 0.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9618 -1.8380 -2.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 -2.8064 -2.3576 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4131 -1.0305 -2.5307 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8775 1.4768 -0.0179 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7084 0.6709 -1.5821 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0307 -0.6566 0.3603 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 2.8555 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0115 2.5911 -0.7007 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9925 -1.0656 0.4282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7369 -1.5899 1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7095 -0.1180 1.8692 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 0.4679 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7043 -0.3818 2.2667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0409 1.9145 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3477 2.3214 1.6811 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.5754 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8457 2.1841 -0.5274 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 0.1083 -1.6144 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8202 -0.7069 -0.2307 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 1 0 6 7 1 0 7 8 2 0 7 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 12 14 1 0 14 15 1 0 14 16 2 0 4 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 4 1 0 16 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 5 28 1 0 5 29 1 0 6 30 1 0 10 31 1 0 11 32 1 0 16 33 1 0 17 34 1 0 17 35 1 0 18 36 1 0 18 37 1 0 19 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 21 42 1 0 21 43 1 0 M END