HMDB0014857 RDKit 3D Azatadine 44 47 0 0 0 0 0 0 0 0999 V2000 4.9081 0.0958 0.6598 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5632 0.5449 0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2051 0.9556 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6967 1.1931 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.0247 -0.5401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3549 -0.0737 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0354 -1.3264 -0.2218 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 -2.4087 -0.7695 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9031 -3.6332 -0.4631 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0289 -3.7949 0.3383 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6443 -2.6596 0.8516 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1535 -1.4214 0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9772 -0.3268 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4412 0.6290 0.1192 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4453 1.4368 -0.5882 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9853 2.6791 -0.9644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2355 3.5641 -1.6492 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9245 3.2149 -1.9694 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4185 2.0387 -1.6107 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1258 1.1496 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8171 -1.0488 0.1168 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5883 -0.2204 1.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9536 -0.6641 1.4665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -0.4375 -0.2787 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6264 0.8954 0.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 0.1760 -1.5338 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 1.8816 -1.1345 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 2.0160 -0.2858 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 1.4196 -2.0277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4807 -2.2111 -1.4033 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4177 -4.5077 -0.8671 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4261 -4.7649 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5188 -2.8171 1.4713 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4028 0.2375 1.9215 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8741 -0.7634 1.6366 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1418 1.3473 0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0661 0.0795 -0.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0289 2.8561 -0.6628 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 4.5287 -1.9417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3543 3.9563 -2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2706 -1.8181 0.6641 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 -1.3779 -0.6197 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8552 0.3376 1.7865 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -0.9329 1.8858 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 3 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 5 21 1 0 21 22 1 0 22 2 1 0 20 6 1 0 12 7 1 0 20 15 1 0 1 23 1 0 1 24 1 0 1 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 8 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 21 41 1 0 21 42 1 0 22 43 1 0 22 44 1 0 M END