HMDB0240245 RDKit 3D Bamipine 45 47 0 0 0 0 0 0 0 0999 V2000 -5.3191 0.1098 0.2039 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9156 0.3479 0.4115 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3047 1.0843 -0.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9921 1.6001 -0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2209 0.5708 0.4082 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 0.3289 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 1.5517 -0.1858 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2535 1.2701 -0.8543 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3307 0.7976 -0.1374 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 0.5452 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.7645 -2.1381 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5416 1.2382 -2.8327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.5031 -2.2279 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7167 -0.7825 0.5251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8775 -0.7186 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -1.7228 2.6019 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9599 -2.8274 1.9341 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -2.8941 0.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1847 -1.8827 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7894 -0.4558 1.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1688 -0.8360 0.6979 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6998 0.9217 -0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8302 0.2670 1.1954 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5435 -0.8919 -0.1797 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9967 1.8581 -1.0173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0714 0.4086 -1.5376 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3966 2.0791 -0.9742 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2515 2.4253 0.5549 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 0.0142 -1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1837 1.7279 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 2.4320 -0.6749 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2326 0.6293 0.9411 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3674 0.1751 -0.2227 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5766 0.5681 -2.6611 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5952 1.4238 -3.9073 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4601 1.8753 -2.7516 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5233 0.1364 2.4668 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6043 -1.6502 3.6637 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4524 -3.6404 2.4831 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 -3.7942 0.0849 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.9948 -1.2017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1786 -1.3882 0.9992 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8725 -0.2382 2.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7267 -1.4230 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0798 -1.5136 -0.2005 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 1 0 6 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 6 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 5 20 1 0 20 21 1 0 21 2 1 0 13 8 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 9 32 1 0 10 33 1 0 11 34 1 0 12 35 1 0 13 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 21 45 1 0 M END