HMDB0030176 RDKit 3D Norsanguinarine 35 40 0 0 0 0 0 0 0 0999 V2000 4.0436 -1.4740 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6679 -1.6802 0.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8161 -0.6587 0.2252 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 0.5902 -0.0553 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 1.6075 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2005 1.4223 -0.4528 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3768 0.2361 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 0.0577 -0.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5649 1.0950 -0.5927 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9495 0.9245 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -0.2928 -0.3866 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6933 -1.3480 -0.0436 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3054 -1.1728 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5011 -2.2263 0.3658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1227 -2.0427 0.4302 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4602 -0.8334 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8971 -0.1764 -0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1744 1.1876 -0.5914 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.8073 -0.9755 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7562 0.8061 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 -0.2435 0.3417 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8762 0.2696 0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7767 1.6833 0.3807 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 1.9436 -0.2369 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7161 -2.2729 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2945 -2.6374 0.7835 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9956 2.5725 -0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1432 2.0610 -0.8118 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1355 -2.3196 0.1752 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9501 -3.1821 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4384 -2.8838 0.6967 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9321 1.4591 -1.3518 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 1.6290 0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 2.0949 -0.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7955 1.9972 1.4318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 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 11 17 1 0 17 18 1 0 18 19 1 0 4 20 1 0 20 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 21 1 1 0 16 3 1 0 24 20 1 0 16 7 1 0 13 8 1 0 19 10 1 0 1 25 1 0 2 26 1 0 5 27 1 0 9 28 1 0 12 29 1 0 14 30 1 0 15 31 1 0 18 32 1 0 18 33 1 0 23 34 1 0 23 35 1 0 M END