HMDB0033459 RDKit 3D Flazine 35 38 0 0 0 0 0 0 0 0999 V2000 -2.9541 4.3242 0.3008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 4.0533 0.2728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8122 5.0723 0.3141 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3014 2.6728 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 1.6758 0.1576 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8513 0.3711 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 0.0781 0.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4172 -1.2663 -0.0137 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 -1.8154 -0.0275 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1297 -3.1242 -0.0885 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 -3.3669 -0.0853 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4058 -2.3598 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9473 -1.0607 0.0378 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5875 -0.8203 0.0342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4331 1.0819 0.0961 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8588 0.7401 0.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9052 1.6388 0.0959 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0804 0.9234 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6884 -0.4060 -0.0174 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.5525 -0.0867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8891 -1.8295 -1.4384 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3796 -0.4385 -0.0039 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0285 2.3576 0.1659 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1212 4.9316 0.7125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3154 1.9097 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4809 -1.8015 -0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4092 -3.9242 -0.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -4.4144 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4651 -2.6149 -0.0238 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6463 -0.2361 0.0879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8444 2.7301 0.1522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.3033 0.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5738 -1.2608 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1692 -2.4588 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4761 -1.1133 -1.7978 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 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 7 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 19 22 1 0 15 23 2 0 23 4 1 0 14 6 1 0 22 16 1 0 14 9 1 0 3 24 1 0 5 25 1 0 8 26 1 0 10 27 1 0 11 28 1 0 12 29 1 0 13 30 1 0 17 31 1 0 18 32 1 0 20 33 1 0 20 34 1 0 21 35 1 0 M END