RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -5.7960 1.4749 -1.0072 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3588 0.0829 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0587 -0.1698 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -1.4794 0.0679 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5286 -2.5474 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8197 -2.3057 -0.5971 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2208 -0.9999 -0.8685 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4631 -0.7892 -1.3295 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.7269 0.5617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.7919 0.5533 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2214 -1.3647 1.0611 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5806 -2.6577 1.6874 N 0 0 0 0 0 2 0 0 0 0 0 0 -1.8764 -2.9362 1.0872 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6587 -0.5669 1.9247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4474 0.4645 1.2131 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5857 1.5400 0.7329 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2018 -0.1637 0.1196 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2698 0.7444 -0.4715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0627 1.3133 -1.7402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 2.1652 -2.3077 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 2.4704 -1.6108 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3997 1.9170 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4615 1.0408 0.2063 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6734 0.5366 1.4606 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6382 -0.5037 1.4476 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8806 -0.0021 1.2421 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6464 -1.1144 2.6553 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3819 -1.4351 0.5039 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7003 1.6515 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8377 1.6357 -0.7104 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1901 2.2168 -0.4764 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3534 0.6467 -0.0714 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2006 -3.5650 0.0671 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5082 -3.1270 -0.7612 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.3350 1.7598 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3846 -1.2257 2.4216 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0841 -0.1058 2.7395 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 2.4048 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0273 1.2603 -0.1299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0763 1.9009 1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5403 -0.5120 -0.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7206 -1.0614 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1444 1.0955 -2.2832 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8304 2.5979 -3.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9098 3.1467 -2.0437 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2994 2.1799 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 4 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 11 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 22 23 2 0 23 24 1 0 24 25 1 0 25 26 1 0 25 27 1 0 25 28 1 0 7 2 1 0 13 9 1 0 23 18 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 5 33 1 0 6 34 1 0 13 35 1 0 14 36 1 0 14 37 1 0 16 38 1 0 16 39 1 0 16 40 1 0 17 41 1 0 17 42 1 0 19 43 1 0 20 44 1 0 21 45 1 0 22 46 1 0 M CHG 1 12 -1 M END