HMDB0257269 RDKit 3D Benzamide, 4-chloro-N-(2-(4-morpholinyl)ethyl)-, N-oxide 36 37 0 0 0 0 0 0 0 0999 V2000 -1.9905 -1.6145 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 -0.6289 -0.6596 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0792 -0.0284 -0.0424 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2438 -0.5306 -0.2849 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 0.2534 0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -0.3217 0.1667 N 0 0 0 0 0 4 0 0 0 0 0 0 2.4629 -1.4575 -0.5737 O 0 0 0 0 0 1 0 0 0 0 0 0 3.3695 -0.6403 1.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 0.1070 1.3603 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4315 -0.0654 0.2051 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 -0.0578 -0.9483 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3373 0.6143 -0.6745 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5644 -0.1610 -0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8566 0.8925 0.3596 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1634 1.3369 0.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1654 0.6707 -0.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 1.1567 0.0876 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9044 -0.3957 -0.9243 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6073 -0.7937 -1.0862 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2091 0.7772 0.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4284 -0.5062 -1.3708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3414 -1.5962 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0656 0.2490 1.5457 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2437 1.3042 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5695 -1.7460 1.4053 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -0.3608 2.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 1.1580 1.5818 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2795 -0.3185 2.1964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4444 -1.1166 -1.2037 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1745 0.4386 -1.7989 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5035 1.5773 -0.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7561 0.7503 -1.5987 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0969 1.4428 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3778 2.1861 1.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7061 -0.9320 -1.4527 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4309 -1.6436 -1.7475 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 2 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 6 1 0 19 13 1 0 3 20 1 0 4 21 1 0 4 22 1 0 5 23 1 0 5 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 11 29 1 0 11 30 1 0 12 31 1 0 12 32 1 0 14 33 1 0 15 34 1 0 18 35 1 0 19 36 1 0 M CHG 2 6 1 7 -1 M END