HMDB0256305 RDKit 3D Perampanel 42 45 0 0 0 0 0 0 0 0999 V2000 2.6378 1.8477 2.6582 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0626 1.0872 1.8759 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5961 0.1516 0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9624 -0.1009 0.9326 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4835 -1.0039 0.0299 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6574 -1.6570 -0.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3212 -1.3841 -0.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7508 -0.4773 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3146 -0.2583 0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8223 1.0272 0.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5418 1.2890 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0166 2.6570 0.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 3.0255 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7565 4.3366 -0.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8062 5.3237 0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 4.9621 0.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1278 3.6602 0.0705 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3987 0.2161 -0.0774 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9309 -1.0623 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8877 -2.1013 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2222 -2.5980 -1.4016 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1492 -3.6138 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -4.1345 -0.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4066 -3.6350 0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4801 -2.6194 0.9678 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3884 -1.2834 -0.0481 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4553 -0.0637 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 0.4259 1.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5431 -1.2017 0.0222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0428 -2.3609 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6601 -1.8862 -1.5231 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5337 1.8502 0.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1078 2.2655 -0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8164 4.6122 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0612 6.3770 0.0632 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2583 5.7670 0.1431 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4634 0.3679 -0.1167 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7442 -2.1800 -2.3043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3838 -3.9762 -2.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4734 -4.9391 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8989 -4.0748 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2352 -2.2459 1.9674 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 11 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 19 26 1 0 26 27 2 0 8 3 1 0 26 9 1 0 17 12 1 0 25 20 1 0 4 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 10 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 16 36 1 0 18 37 1 0 21 38 1 0 22 39 1 0 23 40 1 0 24 41 1 0 25 42 1 0 M END