HMDB0256659 RDKit 3D Benzamide, N-(3R)-1-azabicyclo[2.2.2]oct-3-yl-4-chloro- 35 37 0 0 0 0 0 0 0 0999 V2000 1.2479 1.0515 1.7789 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4152 0.3564 0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2846 -0.0945 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0483 0.2457 0.5022 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7514 -1.0375 0.8739 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.8424 0.5696 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5463 0.4380 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0627 1.5817 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8302 1.0223 -0.5101 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.0640 -1.5562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.8985 -0.8691 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7618 0.0308 0.3151 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8714 0.4813 1.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1628 0.2045 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4095 -0.5545 -0.4625 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.9444 -0.9849 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3112 -1.0108 -1.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0125 -0.7295 -0.8055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 -0.6820 -0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9767 0.8626 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6157 -1.2942 1.9551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3941 -1.8919 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6256 0.5270 1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9877 0.5638 2.0662 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7499 2.4561 0.8196 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8331 1.9038 -0.4909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2431 1.8070 -0.9906 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 0.5627 -2.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4696 -0.4612 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3601 -0.7081 -1.1354 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9941 -1.9200 -1.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6552 1.0772 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9987 0.5680 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5256 -1.6122 -2.0638 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2016 -1.1229 -1.4178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 2 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 9 4 1 0 18 12 1 0 11 6 1 0 3 19 1 0 4 20 1 0 5 21 1 0 5 22 1 0 7 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 13 32 1 0 14 33 1 0 17 34 1 0 18 35 1 0 M END