HMDB0029365 RDKit 3D Moupinamide 42 43 0 0 0 0 0 0 0 0999 V2000 -6.2417 1.3215 -2.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5223 0.0213 -1.7719 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 -0.8236 -1.1988 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -0.3687 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2894 -1.1270 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9199 -0.6893 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5211 0.4966 -0.6388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1487 1.0077 -0.4768 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1188 2.1743 -0.8627 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8439 0.2066 0.0984 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1849 0.7281 0.2481 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1095 -0.2858 0.8886 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 0.2555 1.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8612 0.9335 2.1724 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1383 1.4495 2.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0809 1.2934 1.3391 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 1.7965 1.4601 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6916 0.6125 0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4209 0.1017 0.0473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 -2.4116 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.8872 -0.2024 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8783 -2.0949 -0.7741 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1555 -2.6040 -0.9118 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5681 1.2562 -3.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7036 1.8653 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1422 1.8874 -2.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0711 0.6451 -1.3696 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2196 -1.3661 0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2514 1.1762 -1.0974 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6301 -0.7501 0.4162 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2168 1.6709 0.8376 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6466 0.9720 -0.7502 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 -1.2282 0.3119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6923 -0.5305 1.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 1.0726 2.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4526 1.9832 3.2182 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6429 2.7249 1.1572 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3838 0.4561 -0.6147 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1378 -0.4360 -0.8674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8597 -3.0535 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0975 -3.9081 0.1412 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.5436 -0.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 8 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 5 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 22 3 1 0 19 13 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 6 28 1 0 7 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 14 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 23 42 1 0 M END