HMDB0060801 RDKit 3D 8-Hydroxyamoxapine 39 42 0 0 0 0 0 0 0 0999 V2000 5.1052 -2.9065 -0.1691 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 -1.7615 0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9433 -0.5330 0.2225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2299 0.6324 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 0.5407 0.4772 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2002 -0.6792 0.3035 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9744 -1.8058 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8052 -0.9734 0.3089 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2116 -0.1615 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5126 -0.7371 0.2068 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3851 -0.4086 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 -0.6951 1.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0988 -1.4041 -0.1802 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0661 -2.4346 -0.3171 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 -1.6402 -0.8697 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1365 1.2653 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7344 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4026 3.0866 -0.8266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9049 3.7144 -1.4742 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3638 3.9638 -0.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8067 3.4408 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 2.0975 0.1859 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2137 1.7646 0.6999 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0947 -2.8835 -0.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0188 -0.4916 0.1881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.5996 0.5782 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4909 -2.7602 -0.0455 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.6625 1.6173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.9943 2.2087 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2941 -1.3210 1.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4513 0.2295 1.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0702 -0.7723 -1.0085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8281 -2.8044 0.7064 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3703 -3.2335 -1.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -2.3888 -1.0816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1845 -1.1164 -1.7842 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1465 1.0463 -0.7465 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4359 5.0253 -0.8093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6604 4.1030 0.1023 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 2 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 9 16 1 0 16 17 2 0 17 18 1 0 18 19 1 0 18 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 7 2 1 0 15 10 1 0 22 16 1 0 23 5 1 0 1 24 1 0 3 25 1 0 4 26 1 0 7 27 1 0 11 28 1 0 11 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 14 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 17 37 1 0 20 38 1 0 21 39 1 0 M END