HMDB0247442 RDKit 3D 8-Hydroxymianserin 41 44 0 0 0 0 0 0 0 0999 V2000 4.2762 -0.4846 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -0.5767 0.0858 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3997 -1.9152 0.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1585 -1.8604 0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.7498 0.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9776 -1.1397 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9133 -2.4080 -0.4953 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0899 -2.9352 -0.9629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2881 -2.2608 -0.8686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4483 -2.8608 -1.3676 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3099 -1.0125 -0.2845 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1333 -0.4264 0.2112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3558 0.8838 0.7977 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 1.8496 0.4325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8684 3.0942 0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1004 4.1745 -0.1742 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2678 4.0686 -0.2398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8158 2.8253 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0878 1.7048 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 0.5770 0.5999 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0498 0.4385 -0.4337 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.8499 0.3764 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4644 -1.0593 -1.3504 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5078 0.5830 -0.6244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1357 -2.5531 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3174 -2.3003 -0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.4496 1.8583 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7178 -2.7475 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0348 -2.8776 -0.5432 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0673 -3.9057 -1.4158 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9752 -3.4370 -0.7186 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2447 -0.4624 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5121 0.8345 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3308 1.2621 0.3834 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9535 3.1733 0.2074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5569 5.1529 -0.3933 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8756 4.9217 -0.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9176 2.8476 -0.0129 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4331 0.5865 1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 1.3008 -0.6923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -0.0059 -1.3561 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 9 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 2 1 0 20 5 1 0 12 6 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 7 29 1 0 8 30 1 0 10 31 1 0 11 32 1 0 13 33 1 0 13 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 20 39 1 0 21 40 1 0 21 41 1 0 M END