RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 -4.6382 -2.5307 0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3994 -1.6343 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7831 -2.0972 -1.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -1.8999 1.1921 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 -1.0634 1.1165 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -1.5027 0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.6537 0.2504 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0334 -0.4653 0.5584 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3327 -0.5922 0.1143 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8807 0.6587 0.2523 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9489 1.5057 0.7575 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8232 0.8320 0.9468 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1962 1.0965 -0.0557 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5468 2.4393 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8344 2.8963 -0.1274 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7866 2.0208 -0.6469 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4409 0.6819 -0.8702 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1496 0.2107 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4438 -0.2422 -1.4182 N 0 0 0 0 0 4 0 0 0 0 0 0 8.5725 0.2073 -1.6601 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0988 -1.4175 -1.6058 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.8404 -0.1544 0.0535 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4746 0.3917 1.1904 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8728 1.7305 1.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6417 2.5439 0.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0202 2.0425 -1.0031 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.7023 -1.0416 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0226 3.8273 0.1645 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4118 -2.3485 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3712 -3.5932 0.2451 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -2.3579 1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -2.0046 -2.1161 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.1502 -1.2449 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8934 -1.5183 -1.5629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.7030 2.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0699 -2.9539 1.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2751 -0.0737 1.3296 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8662 -1.4480 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8265 3.1503 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0923 3.9387 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 2.3943 -0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9098 -0.8333 -0.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6694 -0.2209 2.0682 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3608 2.1401 2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8466 2.6953 -1.8528 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1373 0.3531 -1.9495 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 10 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 17 19 1 0 19 20 2 0 19 21 1 0 2 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 25 28 1 0 12 8 1 0 18 13 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 3 32 1 0 3 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 9 38 1 0 14 39 1 0 15 40 1 0 16 41 1 0 18 42 1 0 23 43 1 0 24 44 1 0 26 45 1 0 27 46 1 0 M CHG 2 19 1 21 -1 M END