HMDB0244823 RDKit 3D N'-Methoxy-4-[5-[4-(N'-methoxycarbamimidoyl)phenyl]furan-2-yl]benzenecarboxim... 47 49 0 0 0 0 0 0 0 0999 V2000 7.8468 -0.0830 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3268 -0.6343 0.0352 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3717 -0.7619 -0.8975 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -1.5890 -0.6082 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3739 -2.8270 -0.3312 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9114 -0.9910 -0.6326 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -1.6954 -0.3698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5161 -1.0514 -0.4126 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4064 0.2826 -0.7136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.8898 -0.7416 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 2.2192 -1.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.4043 -0.9531 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0458 1.1614 -0.6212 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4818 0.8928 -0.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8677 -0.3788 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2197 -0.6629 0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 0.3031 -0.0652 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5847 -0.0593 0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5488 0.7855 0.0254 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -1.3918 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5059 -1.6131 1.6747 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1791 -0.6627 2.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7864 1.5733 -0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4321 1.8590 -0.5783 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0641 0.3149 -0.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5536 0.9983 -0.9787 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7815 0.3738 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 0.7146 1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7908 -0.8746 2.0208 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8279 0.3358 1.1172 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4372 -0.2845 -1.7952 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6125 -3.4727 -0.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 -2.7493 -0.1291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6464 -1.6703 -0.1938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5345 2.9863 -1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 3.3144 -1.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -1.1991 0.0253 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5527 -1.6644 0.3379 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4647 1.7786 -0.2129 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7666 -2.1585 -0.1889 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1374 -0.3736 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4411 -1.0462 3.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7477 0.2538 2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5299 2.3463 -0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1417 2.8607 -0.8363 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5335 2.0535 -1.2225 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 0.8998 -1.1403 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 2 3 4 6 1 0 6 7 2 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 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 3 18 20 1 0 20 21 1 0 21 22 1 0 17 23 1 0 23 24 2 0 13 25 1 0 9 26 1 0 26 27 2 0 27 6 1 0 25 10 1 0 24 14 1 0 1 28 1 0 1 29 1 0 1 30 1 0 3 31 1 0 5 32 1 0 7 33 1 0 8 34 1 0 11 35 1 0 12 36 1 0 15 37 1 0 16 38 1 0 19 39 1 0 20 40 1 0 22 41 1 0 22 42 1 0 22 43 1 0 23 44 1 0 24 45 1 0 26 46 1 0 27 47 1 0 M END