HMDB0034093 RDKit 3D Physalin H 70 77 0 0 0 0 0 0 0 0999 V2000 -3.6136 2.5792 -1.0995 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3003 1.3457 -0.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5502 0.4558 -0.4006 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -0.7500 0.4726 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3947 -0.2853 1.8162 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2172 1.0803 2.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8961 1.7555 2.8191 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1438 1.7053 1.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8624 1.3995 1.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7111 1.7998 1.2529 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3063 0.7769 0.3594 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9334 -0.4104 0.6657 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8859 -0.7085 -0.2635 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2288 0.6002 -0.9311 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8968 1.2480 -0.9521 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4377 1.9516 -1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2134 -1.5698 -1.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9431 -0.8562 -2.4835 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0737 -2.1723 -0.8428 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2521 -1.2322 -1.1234 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7665 -0.6245 0.1521 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1697 0.7477 0.3552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8112 1.6968 -0.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2671 1.8408 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.8142 -0.9004 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9227 0.4941 -0.4585 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7244 0.1944 -2.2117 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3669 0.6140 -0.1526 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7684 0.1480 1.1761 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 -0.4361 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 -0.6451 1.7186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7503 -0.8264 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2423 -0.6330 0.2708 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7892 -1.9311 -0.3231 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1776 -2.6705 -1.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9696 -3.7207 -2.2152 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3547 -2.3255 -0.9735 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -1.4978 0.1642 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7585 -2.4511 1.2955 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4825 3.0862 -0.6501 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.2536 -1.0875 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.2473 -2.1369 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6584 0.1216 -1.4511 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 0.9804 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1646 -1.4393 0.3216 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2975 2.8197 1.2789 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 1.9684 2.8467 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8054 0.3272 2.2106 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5305 0.3893 -1.9565 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2716 -1.2877 -3.3047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0266 -2.2450 0.2791 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -3.1882 -1.1942 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -0.4954 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0163 -1.8494 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.2591 0.9933 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5387 1.0872 1.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3806 2.7212 -0.5447 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8109 1.3155 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2449 2.0064 0.9131 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5693 3.7005 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 0.0454 -0.9025 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 1.6755 -0.2492 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7997 0.2891 1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3965 -0.7461 3.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0956 -2.7791 -0.1429 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0476 -1.8088 -1.3952 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7535 -2.2219 0.1812 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.0460 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6985 -2.7855 1.7862 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3073 -3.3845 0.8669 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 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 13 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 24 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 31 33 1 0 33 34 1 0 17 35 1 0 35 36 2 0 35 37 1 0 37 38 1 0 38 39 1 0 8 2 1 0 15 11 1 0 33 21 1 0 14 2 1 0 33 26 1 0 38 4 1 0 22 11 1 0 38 13 1 0 1 40 1 0 1 41 1 0 1 42 1 0 3 43 1 0 3 44 1 0 4 45 1 0 8 46 1 0 9 47 1 0 9 48 1 0 14 49 1 0 18 50 1 0 19 51 1 0 19 52 1 0 20 53 1 0 20 54 1 0 21 55 1 0 22 56 1 0 23 57 1 0 23 58 1 0 24 59 1 0 25 60 1 0 28 61 1 0 28 62 1 0 29 63 1 0 30 64 1 0 34 65 1 0 34 66 1 0 34 67 1 0 39 68 1 0 39 69 1 0 39 70 1 0 M END