HMDB0249091 RDKit 3D Besipirdine 36 38 0 0 0 0 0 0 0 0999 V2000 -3.3400 -1.5851 -0.7069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1525 -2.2788 -0.1971 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2275 -1.5786 0.7297 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6204 -0.3831 0.2385 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.9190 0.2941 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.2247 1.0148 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7739 2.5084 0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1849 3.4904 0.2997 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0821 3.2412 -0.4201 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5967 1.9550 -0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6432 -0.5179 -0.3564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.0233 -1.5835 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.0029 -1.8629 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8589 -0.4564 -0.7571 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1873 -0.1906 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5596 0.3785 0.7143 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5591 0.6685 1.6275 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 0.3976 1.3444 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8397 -0.1717 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2428 -1.7248 -0.0361 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6723 -2.0744 -1.6837 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2852 -0.5295 -0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5021 -3.2058 0.3583 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -2.7262 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -1.3645 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4765 -2.3302 1.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8293 0.4938 1.5906 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6695 2.8064 1.5517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 4.0490 -0.9955 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3122 1.7798 -1.0055 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1368 -1.3880 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7785 -1.3254 -2.7396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9721 -0.4088 -1.1875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5984 0.6021 0.9543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 1.1194 2.5736 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4628 0.6324 2.0681 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 4 11 1 0 11 12 1 0 12 13 2 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 10 5 1 0 19 11 1 0 19 14 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 3 25 1 0 3 26 1 0 6 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 12 31 1 0 13 32 1 0 15 33 1 0 16 34 1 0 17 35 1 0 18 36 1 0 M END