HMDB0060900 RDKit 3D Clozapine N-oxide 43 46 0 0 0 0 0 0 0 0999 V2000 4.9962 -1.1984 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7754 -0.4553 -0.0859 N 0 0 0 0 0 4 0 0 0 0 0 0 4.0130 0.8302 -0.4954 O 0 0 0 0 0 1 0 0 0 0 0 0 3.1225 -0.3380 1.2174 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0312 0.7305 1.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.3447 -0.0584 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2409 0.1946 0.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7168 -0.8555 0.6088 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 -1.3028 0.8624 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -2.3297 1.7833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3238 -2.8463 2.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5024 -4.1557 3.2668 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.4955 -2.3545 1.5312 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4133 -1.3306 0.6184 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2039 -0.7879 0.2676 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3417 0.2596 -0.6904 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3792 1.3202 -0.8741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9792 2.4190 -1.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 3.5315 -1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8603 3.5207 -1.3567 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2745 2.4074 -0.8041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0281 1.2875 -0.5542 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 0.0912 -1.3301 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 -1.0208 -1.0199 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3209 -1.3163 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8761 -2.1775 -0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8211 -0.6145 -0.5308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8522 0.0591 1.9335 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6772 -1.2913 1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4663 0.8049 1.9652 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 1.6602 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1871 -2.7200 2.2376 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4615 -2.7803 1.8047 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2971 -0.9057 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1774 0.2576 -1.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0508 2.3857 -1.6564 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6442 4.4229 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2468 4.3995 -1.5479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7964 2.3882 -0.5512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3731 0.9893 -1.6674 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.2777 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2835 -1.4269 -1.9249 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2447 -1.8189 -0.5200 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 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 11 13 2 0 13 14 1 0 14 15 2 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 6 23 1 0 23 24 1 0 24 2 1 0 22 7 1 0 15 9 1 0 22 17 1 0 1 25 1 0 1 26 1 0 1 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 10 32 1 0 13 33 1 0 14 34 1 0 16 35 1 0 18 36 1 0 19 37 1 0 20 38 1 0 21 39 1 0 23 40 1 0 23 41 1 0 24 42 1 0 24 43 1 0 M CHG 2 2 1 3 -1 M END