HMDB0247262 RDKit 3D 7-Hydroxyloxapine 42 45 0 0 0 0 0 0 0 0999 V2000 4.8435 1.4505 0.3108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0456 0.2575 0.5129 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -0.2371 -0.7131 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 0.2703 -0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2887 -0.1352 0.1551 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1114 -0.1244 0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7561 0.8103 0.6196 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1547 1.1094 0.6837 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4279 2.0710 1.6487 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7016 2.5033 1.8757 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.9720 1.1304 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 2.3964 1.3465 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 1.0158 0.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1626 0.5640 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0982 -0.4030 -1.0811 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -1.2701 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4077 -2.3473 -2.0598 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4693 -3.3118 -2.3619 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1824 -3.1948 -1.8943 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -4.4046 -2.2562 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2108 -2.1260 -1.1185 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7273 -1.1622 -0.8167 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9491 -0.5352 1.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 0.3709 1.6023 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 1.2020 0.4712 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6321 1.8236 -0.6916 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4953 2.2223 1.0351 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1613 0.1137 -1.5706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -1.3301 -0.7624 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.0044 -1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1672 1.3968 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6087 2.4858 2.2335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9429 3.2602 2.6306 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7865 2.0240 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2492 0.5967 -0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4052 -2.4857 -2.4515 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.1816 -2.9716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2342 -2.0284 -0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3517 -1.5739 1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2581 -0.4629 2.2512 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8349 1.4086 1.8382 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6698 -0.0067 2.5219 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 19 21 1 0 21 22 2 0 5 23 1 0 23 24 1 0 24 2 1 0 22 6 1 0 14 8 1 0 22 16 1 0 1 25 1 0 1 26 1 0 1 27 1 0 3 28 1 0 3 29 1 0 4 30 1 0 4 31 1 0 9 32 1 0 10 33 1 0 12 34 1 0 13 35 1 0 17 36 1 0 18 37 1 0 21 38 1 0 23 39 1 0 23 40 1 0 24 41 1 0 24 42 1 0 M END