HMDB0030687 RDKit 3D Cyclomorusin 53 57 0 0 0 0 0 0 0 0999 V2000 -5.3060 -1.9766 -2.6346 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.4318 -1.3656 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.5888 -0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5144 -0.8684 -1.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9477 -0.3454 -0.0814 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5336 0.7923 0.3855 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8405 1.8674 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5878 2.9726 1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9394 4.0739 1.7959 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6809 5.1608 2.2373 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5429 4.0978 1.8444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8159 2.9995 1.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4665 1.9049 0.9149 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 0.7082 0.4254 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5587 0.6938 0.4559 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1993 -0.3523 0.0291 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2983 0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3025 -1.3939 -0.3557 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6402 -2.5250 -0.8544 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -2.5591 -0.9067 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5734 -3.6704 -1.3976 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5525 -1.4630 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8048 -1.5032 -0.5147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.4567 -0.9384 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4953 -0.3542 -0.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -1.3405 -0.2952 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -0.2544 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3423 -0.7894 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3639 0.2892 -0.9019 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6203 0.8838 0.6475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 0.8612 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0547 -1.2821 -3.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4722 -2.0479 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6736 -3.0032 -2.4746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6045 -1.5939 -0.3991 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2799 -0.7504 0.5373 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -2.5210 0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9429 -0.7757 -2.2386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2484 -1.1639 0.6778 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6712 2.9638 1.2768 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 5.9728 2.5954 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0756 4.9842 2.2338 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2522 3.0428 1.4454 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2211 -3.3570 -1.1919 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1325 -4.4654 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -1.2563 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8410 -1.6014 1.8421 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7059 0.0271 1.9338 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7696 1.0246 -1.4708 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7015 -0.5602 -1.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2098 0.7770 -0.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 1.7444 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7474 1.7078 0.9465 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 2 3 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 9 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 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 20 22 2 0 22 23 1 0 23 24 2 0 23 25 1 0 18 26 1 0 26 27 1 0 27 28 1 0 27 29 1 0 27 30 1 0 30 31 2 0 25 5 1 0 13 7 1 0 25 14 2 0 22 16 1 0 31 17 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 5 39 1 0 8 40 1 0 10 41 1 0 11 42 1 0 12 43 1 0 19 44 1 0 21 45 1 0 28 46 1 0 28 47 1 0 28 48 1 0 29 49 1 0 29 50 1 0 29 51 1 0 30 52 1 0 31 53 1 0 M END