HMDB0241886 RDKit 3D (5Z)-7-[(1S,5E)-5-[(2E)-Oct-2-en-1-ylidene]-4-oxocyclopent-2-en-1-yl]hept-5-e... 74 74 0 0 0 0 0 0 0 0999 V2000 7.5246 -1.6829 2.3063 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3852 -2.4335 2.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1077 -1.6954 2.9102 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 -1.3063 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 -0.4117 0.7417 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4095 -0.0794 -0.4825 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 1.1933 -0.7652 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3033 1.4266 -1.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9123 2.6305 -2.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1869 3.9011 -1.7293 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 4.1381 -0.6638 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5501 4.9196 -2.5497 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9386 4.3719 -3.5796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 2.9149 -3.5706 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6964 2.2817 -3.3581 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1218 2.9141 -2.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3091 2.5221 -1.0345 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4567 1.2654 -0.3504 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1925 -0.0285 -1.0053 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1355 -0.4499 -2.0842 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5314 -0.6554 -1.6171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3863 -0.9408 -2.4894 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9066 -0.5493 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2786 -0.7562 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 0.5818 0.5748 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0607 1.1374 1.7094 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0935 0.5356 2.2212 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4271 2.3602 2.2384 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.3599 -1.8552 1.0891 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6408 -2.2123 1.5866 N 0 0 0 0 0 4 0 0 0 0 0 0 -6.6398 -2.3583 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4771 -3.5859 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1802 -1.4230 2.6402 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 -2.1379 1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4296 -0.5954 2.2882 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4382 -1.8765 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6258 -2.6734 3.9812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.4550 2.4324 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2213 -0.7702 3.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -2.2876 3.4964 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1151 -2.2373 1.0969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.7709 1.8784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4537 0.5433 1.2409 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1958 -0.8262 0.3575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1057 -0.9078 -1.0881 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4071 1.9982 -0.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9843 0.5822 -2.5755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5826 6.0011 -2.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3943 4.9572 -4.3274 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5584 2.5439 -4.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0897 2.6036 -4.2481 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7872 1.2114 -3.3894 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 4.0633 -2.3444 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.4090 -0.3625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 1.1956 0.0915 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1555 1.3027 0.6357 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8487 -0.0042 -1.4196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0985 -0.8617 -0.2196 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7892 -1.4289 -2.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1754 0.2479 -2.9133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8294 -1.0054 -0.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 1.2524 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8901 0.5907 0.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6443 -1.7154 1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9464 -2.7760 0.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4487 -3.2559 -0.0859 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6814 -1.4781 -0.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6451 -2.4911 0.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7417 -3.5645 2.9618 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1302 -4.2799 1.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4272 -3.9547 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9982 -0.7312 2.3587 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.9633 3.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6766 -2.1246 3.3783 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 3 7 8 1 0 8 9 2 3 9 10 1 0 10 11 2 0 10 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 3 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 1 0 25 26 1 0 26 27 2 0 26 28 1 0 24 29 1 0 29 30 1 0 30 31 1 0 30 32 1 0 30 33 1 0 14 9 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 0 2 38 1 0 3 39 1 0 3 40 1 0 4 41 1 0 4 42 1 0 5 43 1 0 5 44 1 0 6 45 1 0 7 46 1 0 8 47 1 0 12 48 1 0 13 49 1 0 14 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 17 54 1 0 18 55 1 0 18 56 1 0 19 57 1 0 19 58 1 0 20 59 1 0 20 60 1 0 24 61 1 0 25 62 1 0 25 63 1 0 29 64 1 0 29 65 1 0 31 66 1 0 31 67 1 0 31 68 1 0 32 69 1 0 32 70 1 0 32 71 1 0 33 72 1 0 33 73 1 0 33 74 1 0 M CHG 2 28 -1 30 1 M END