HMDB0014578 RDKit 3D Cyproheptadine 43 46 0 0 0 0 0 0 0 0999 V2000 4.7164 0.0435 -0.1568 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5874 0.4887 -0.9150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -0.5955 -1.4409 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7137 -1.0687 -0.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7041 0.0317 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5343 -0.0700 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3181 1.1784 0.2508 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6448 2.0801 1.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2186 3.2845 1.2666 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4718 3.5631 0.7345 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1613 2.6641 -0.0369 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5777 1.4562 -0.2811 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 0.5476 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3947 -0.7901 -1.1617 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4448 -1.6755 -0.4539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8674 -2.9745 -0.3432 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -3.9178 0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8795 -3.5504 0.8843 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4218 -2.2584 0.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -1.3775 0.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3472 1.3327 -0.6561 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7565 1.4271 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5108 -0.9831 0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 0.0952 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 0.7072 0.7267 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4937 -1.4883 -1.5079 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.4048 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3128 -1.2929 0.4439 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -1.9412 -0.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3182 1.7357 1.4155 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6861 4.0018 1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9064 4.5287 0.9454 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1542 2.8619 -0.4687 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1973 1.0025 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 -1.3012 -1.7832 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8253 -3.2651 -0.7866 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4481 -4.9605 0.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2749 -4.2742 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4705 -1.8593 1.2341 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7684 2.2053 -0.6328 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 1.1516 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1142 2.4600 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9002 1.2016 0.8986 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 2 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 14 35 1 0 16 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 21 40 1 0 21 41 1 0 22 42 1 0 22 43 1 0 M END