RDKit 3D 69 72 0 0 0 0 0 0 0 0999 V2000 6.4244 3.3798 -0.3382 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5283 2.3351 -0.4103 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0555 0.9883 -0.9571 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 0.3516 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7347 0.4025 -0.3302 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.8779 -1.3631 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8499 -0.1463 0.7147 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2144 -0.6712 1.9452 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8277 -1.1916 2.8198 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8301 -0.6853 1.5221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4659 -0.1443 0.5066 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3391 -0.8484 1.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4097 -0.7048 0.2531 N 0 0 0 0 0 4 0 0 0 0 0 0 -0.2981 0.7046 -0.3102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5368 1.1106 -1.1199 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6921 1.7098 -0.2735 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8077 2.3656 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7264 3.1995 -0.4218 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7733 3.8140 -1.1102 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9223 3.6089 -2.4776 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0241 2.7891 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 2.1712 -2.4686 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2348 0.6660 0.6978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9662 0.7767 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3978 -0.2104 2.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1118 -1.3102 2.4895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4198 -1.4136 1.1355 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -0.4319 0.2435 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -1.7544 -0.7658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2309 -3.1702 -0.3178 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -3.6938 -0.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7036 -5.0139 0.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5991 -5.8273 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6897 -5.3165 0.3723 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8623 -4.0016 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1068 -3.5154 -0.1593 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9503 3.5206 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8334 4.3452 -0.0182 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6558 3.0971 0.3847 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3237 2.7154 -1.0549 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9605 2.2023 0.5883 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9097 0.3089 -1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6351 1.1069 -1.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -0.0191 0.7895 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1941 -0.8037 2.3749 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0831 2.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0588 -1.8195 2.0035 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3902 -0.8883 0.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5841 0.7258 -0.9577 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 1.4000 0.5199 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2041 1.8862 -1.8243 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8869 0.2698 -1.7295 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 2.5284 0.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6386 3.3726 0.6486 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4756 4.4504 -0.5767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 4.0859 -3.0147 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1414 2.6304 -4.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3066 1.5378 -3.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4323 1.6408 2.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1993 -0.1066 4.0248 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4682 -2.0684 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.2462 0.7753 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2627 -0.5217 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6102 -1.5784 -1.6619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -1.5752 -1.0478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4043 -3.0928 -0.3891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7077 -5.4219 0.3516 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7427 -6.8588 0.8312 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5575 -5.9409 0.5707 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 2 0 5 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 16 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 13 29 1 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 34 1 0 34 35 2 0 35 36 1 0 11 7 1 0 22 17 1 0 28 23 1 0 35 30 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 2 41 1 0 3 42 1 0 3 43 1 0 4 44 1 0 8 45 1 0 12 46 1 0 12 47 1 0 13 48 1 0 14 49 1 0 14 50 1 0 15 51 1 0 15 52 1 0 16 53 1 0 18 54 1 0 19 55 1 0 20 56 1 0 21 57 1 0 22 58 1 0 24 59 1 0 25 60 1 0 26 61 1 0 27 62 1 0 28 63 1 0 29 64 1 0 29 65 1 0 31 66 1 0 32 67 1 0 33 68 1 0 34 69 1 0 M CHG 1 13 1 M END