HMDB0036155 RDKit 3D Curzerenone 35 36 0 0 0 0 0 0 0 0999 V2000 -1.9803 -1.3461 1.9956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0057 -0.6645 1.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9725 -0.6964 -0.1235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4169 -0.8289 -0.5898 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2073 -1.8380 -0.6441 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2582 -1.6767 -0.6096 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2752 -2.4799 -0.7983 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4192 -1.8636 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 -0.5456 -0.3501 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1025 0.5582 -0.0932 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 -0.4382 -0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9288 0.7255 -0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4373 1.6487 0.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4362 0.6516 -0.5746 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 1.7733 -0.2631 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7735 2.5271 -1.2369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7022 2.1569 1.1368 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7276 -1.9073 1.4519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0558 -1.3603 3.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2959 -0.1298 1.9555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4677 -0.3772 -1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 -1.9117 -0.6825 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1353 -0.4203 0.1174 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5032 -2.1376 -1.6761 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4466 -2.7415 -0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3747 -2.3512 -0.7721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7355 1.2436 0.6931 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1108 0.2221 0.2491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1857 1.1637 -1.0246 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3384 0.5562 -1.6795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.2928 -2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4156 3.3696 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1574 3.1689 1.1655 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8314 2.2008 1.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4925 1.4556 1.4615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 2 3 15 17 1 0 14 3 1 0 11 6 2 0 1 18 1 0 1 19 1 0 2 20 1 0 4 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 14 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 17 34 1 0 17 35 1 0 M END