HMDB0014783 RDKit 3D Dyclonine 48 49 0 0 0 0 0 0 0 0999 V2000 7.4992 -0.1861 0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1912 -0.5081 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.5944 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2122 -1.0486 -1.3421 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4511 0.0778 -1.4354 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1648 0.3642 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 1.6682 -1.3222 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3742 1.9476 -1.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4967 1.0275 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8913 1.3573 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2611 2.5385 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8243 0.3436 0.4058 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1443 0.9884 0.6344 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 0.1349 1.1727 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3834 0.8541 1.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5236 0.2753 0.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0993 -0.0421 -0.8596 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9878 -1.0607 -0.8069 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3084 -1.1230 0.5174 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9754 -0.2489 -0.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3016 -0.5759 -0.6031 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2942 0.4778 -0.7411 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2299 0.2700 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9312 -1.1279 -0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3674 -0.8877 1.8514 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5632 0.3941 0.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 -2.4539 0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -1.9008 0.6145 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1884 -0.8519 -1.8568 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7159 -1.8900 -1.9248 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3375 2.3992 -1.7211 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9456 2.9546 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3547 -0.0387 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8798 -0.4692 -0.3655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 1.8312 1.3455 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.4726 -0.3285 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6663 0.7830 2.4247 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 1.9080 1.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9114 -0.6211 1.0427 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3412 1.0266 0.4926 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9727 -0.4406 -1.4041 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7349 0.8525 -1.3833 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4274 -2.0466 -1.0637 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2415 -0.8321 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.6348 0.4129 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.7658 1.1895 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3127 -1.0083 0.1194 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -1.5896 -0.4418 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 9 20 1 0 20 21 2 0 21 6 1 0 19 14 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 3 27 1 0 3 28 1 0 4 29 1 0 4 30 1 0 7 31 1 0 8 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 15 37 1 0 15 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 18 43 1 0 18 44 1 0 19 45 1 0 19 46 1 0 20 47 1 0 21 48 1 0 M END