RDKit 3D 48 50 0 0 0 0 0 0 0 0999 V2000 0.7783 1.5088 -3.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6402 1.1295 -2.3890 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0110 0.9613 -1.7198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0415 1.3777 -2.2495 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9497 0.2750 -0.5165 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0204 -0.1364 0.3017 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -0.0203 -0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3721 -0.4760 0.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0312 -1.0405 2.0513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6906 -1.1771 2.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6913 -0.7206 1.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9422 -1.5191 2.9505 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0438 -0.6466 3.1439 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9907 -0.9170 2.2091 F 0 0 0 0 0 0 0 0 0 0 0 0 7.5975 -0.9585 4.3449 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2991 2.4530 -1.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8757 1.7535 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5538 1.6320 -2.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6964 0.9197 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6562 0.5623 -1.2251 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5688 1.1813 -0.6403 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2936 1.3208 0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0637 0.5749 1.2453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 0.8368 2.4258 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5098 -0.2238 0.4319 O 0 0 0 0 0 1 0 0 0 0 0 0 -4.6131 -0.3223 -0.5705 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1863 -1.3622 0.2689 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1154 -2.2123 0.8726 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.0418 0.6277 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9178 -1.0258 -0.2185 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9858 -0.1740 -0.8192 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6135 -3.1098 1.3589 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.5423 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3905 0.7749 -4.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2684 2.4853 -3.9976 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1183 0.1656 -2.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0044 0.0747 -0.1464 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6682 0.4177 -0.9885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4084 -0.3891 0.4958 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4044 -1.6158 3.3427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 -0.8104 1.8298 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7872 0.4188 3.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1515 0.9644 1.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2064 2.3918 0.9878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -1.5281 0.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7632 -3.0092 1.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9685 -0.8971 -0.4279 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3319 0.6118 -1.4933 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 3 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 2 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 1 0 22 23 1 0 23 24 2 0 23 25 1 0 20 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 29 32 1 0 11 6 1 0 21 17 1 0 31 26 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 6 5 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 11 41 1 0 13 42 1 0 22 43 1 0 22 44 1 0 27 45 1 0 28 46 1 0 30 47 1 0 31 48 1 0 M CHG 1 25 -1 M END