HMDB0060799 RDKit 3D 7-Hydroxyamoxapine 39 42 0 0 0 0 0 0 0 0999 V2000 5.9284 -1.4967 -1.1801 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5706 -1.3001 -0.9549 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7635 -2.3656 -0.6189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4062 -2.1899 -0.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8356 -0.9423 -0.4947 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6452 0.1208 -0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0117 -0.0600 -1.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.4535 -0.9826 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1708 2.0350 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3661 3.3898 -0.1559 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3832 4.1240 0.4827 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7754 3.5336 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0373 4.4227 1.7553 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9303 2.1603 0.7507 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0118 1.3988 0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 -0.0049 0.0435 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7352 -0.3057 0.2726 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1202 -0.8708 1.5384 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7799 -2.2054 1.3042 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6146 -2.1974 0.1517 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 -0.9167 -0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7557 -0.0712 -0.7145 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4398 -0.9643 -0.2252 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6069 -1.4302 -0.4369 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1949 -3.3405 -0.5346 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7735 -3.0210 -0.1276 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6083 0.7909 -1.3194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 3.8982 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4729 5.1926 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 1.6909 1.1082 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9067 -0.2347 2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2624 -0.9437 2.2369 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0402 -3.0390 1.2938 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 -2.4234 2.1906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4062 -2.9111 -0.5542 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5458 -1.0741 -1.2984 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6371 -0.4104 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 0.9633 -0.7887 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4187 -0.4554 -1.7158 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 1 0 8 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 2 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 16 23 2 0 7 2 1 0 15 9 1 0 22 17 1 0 23 5 1 0 1 24 1 0 3 25 1 0 4 26 1 0 7 27 1 0 10 28 1 0 11 29 1 0 14 30 1 0 18 31 1 0 18 32 1 0 19 33 1 0 19 34 1 0 20 35 1 0 21 36 1 0 21 37 1 0 22 38 1 0 22 39 1 0 M END