RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 2.1992 -2.1649 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 -0.7422 -1.4491 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1578 0.0455 -1.8191 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 0.3570 -0.6314 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6859 1.3810 0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.6570 1.3697 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.9116 1.5966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -0.1123 0.7177 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1896 -0.3820 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.3798 -1.2089 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7946 -0.0676 -1.2162 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6428 1.1182 -1.4934 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1931 -0.8327 -0.6468 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -0.3298 -0.2987 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4628 0.7658 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8787 1.2252 1.1845 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 1.7775 -0.0603 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7003 0.6858 -1.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2857 0.2243 -1.5329 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4867 -0.5082 -0.5766 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7705 -1.0702 0.6608 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 0.0264 1.7326 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3555 -1.5190 0.2633 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5741 -2.3050 -0.2022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2728 -2.7317 -1.3447 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9287 -2.5493 -1.9389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8575 0.9887 -2.2916 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7161 -0.5012 -2.5886 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7827 1.9676 0.0976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2162 2.4555 2.0542 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 1.1285 2.4575 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -0.7029 0.8827 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1718 -1.5220 -0.0089 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8886 1.6327 0.4463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 0.3848 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8145 2.0060 1.9506 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5957 2.1328 0.2114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 2.6421 -0.4547 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2161 1.0853 -2.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3471 -0.5447 -2.3141 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7521 1.0712 -1.9785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5043 -0.1960 -0.3117 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.2884 -1.3418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -1.9236 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1759 -0.3695 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6729 0.3470 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4164 -2.3221 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8492 -1.9521 1.1365 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 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 2 11 1 0 11 12 2 0 11 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 1 0 20 21 1 0 21 22 1 0 21 23 1 0 9 4 1 0 19 14 1 0 23 14 1 0 22 16 1 0 1 24 1 0 1 25 1 0 1 26 1 0 3 27 1 0 3 28 1 0 5 29 1 0 6 30 1 0 7 31 1 0 8 32 1 0 13 33 1 0 15 34 1 0 15 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 18 39 1 0 19 40 1 0 19 41 1 0 20 42 1 0 20 43 1 0 21 44 1 0 22 45 1 0 22 46 1 0 23 47 1 0 23 48 1 0 M END