HMDB0038723 RDKit 3D (S)-Annocherine A 37 39 0 0 0 0 0 0 0 0999 V2000 5.3021 1.3263 0.4017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0706 1.4522 1.0369 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9582 0.6496 0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -0.3271 -0.2524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.1088 -0.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0361 -2.0719 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9287 -2.8336 -1.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 -2.6478 -1.1472 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3707 -1.7155 -0.1919 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6358 -1.5199 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4954 -2.6348 0.3731 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4103 -0.3327 0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6656 -0.1866 0.6818 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 0.8878 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0473 1.8789 -0.5028 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8881 2.9278 -0.7694 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7962 1.7285 -1.0498 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 0.6427 -0.7494 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7156 -0.9275 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6369 0.0391 1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 0.8136 1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6304 1.7651 2.3567 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1336 1.1358 -0.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8951 0.5269 0.8931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 2.3250 0.4986 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9172 -0.4940 -0.7923 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9857 -2.1891 -2.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0383 -3.5876 -2.5899 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4736 -1.4726 1.6368 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7139 -2.6837 -0.6015 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.9313 1.3698 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4421 0.9851 0.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8055 3.0173 -0.3542 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4299 2.4810 -1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 0.5607 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 0.1810 1.6146 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 2.3399 2.5843 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 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 15 17 1 0 17 18 2 0 9 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 3 1 0 19 5 1 0 18 12 1 0 1 23 1 0 1 24 1 0 1 25 1 0 4 26 1 0 6 27 1 0 7 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 18 35 1 0 20 36 1 0 22 37 1 0 M END