HMDB0251058 RDKit 3D Desmethylmianserin 37 40 0 0 0 0 0 0 0 0999 V2000 4.0576 0.9501 -0.5071 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3692 2.1391 -0.4317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0353 2.0998 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3103 0.9205 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -0.2442 -0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3888 -0.2281 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6313 -1.6320 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2334 -1.9702 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1191 -3.2910 -0.3941 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 -3.8078 -0.6316 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -3.0038 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1825 -1.6869 -0.1081 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9216 -1.1852 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0043 0.1565 0.4932 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2588 0.5624 1.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9321 1.6420 0.3282 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 2.6892 0.1331 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7606 2.2032 -0.6035 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0527 1.2597 0.3398 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1332 0.9641 -0.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9229 3.0555 -0.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 3.0531 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9639 -1.1508 -0.3641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2824 -2.3369 -0.4219 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.9015 1.2435 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9433 -3.9622 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3062 -4.8196 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2546 -3.4093 -0.6701 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0347 -1.0364 0.0059 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8775 1.1820 2.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8163 -0.1435 1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7285 2.0753 0.9296 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2541 1.3710 -0.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6397 3.0814 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1966 3.0374 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1841 1.5787 -1.4444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.7885 1.3439 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 6 1 1 0 13 8 1 0 19 14 1 0 19 4 1 0 1 20 1 0 2 21 1 0 3 22 1 0 6 23 1 0 7 24 1 0 7 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 15 30 1 0 15 31 1 0 16 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 M END