RDKit 3D 42 45 0 0 0 0 0 0 0 0999 V2000 4.1486 1.5424 3.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0263 0.4708 3.0952 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6995 -0.5696 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4889 -0.5471 1.5362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 0.4976 1.7202 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9353 1.5651 2.5621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.5448 1.0233 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5337 -0.4645 0.5166 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2936 0.1258 -0.4333 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0271 1.5061 -0.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8777 1.7671 0.6494 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3292 -0.4646 -1.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0098 -1.4098 -0.8817 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5746 0.1604 -2.6440 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7229 -0.8889 -3.6625 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8183 -1.7046 -4.4841 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7616 1.0961 -2.5891 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 0.6295 -2.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1106 1.5495 -2.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8318 2.9066 -2.4557 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5124 3.2924 -2.6059 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4775 2.4233 -2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5579 -1.7919 0.9585 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8444 -2.2205 2.2449 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7572 -3.5935 2.3045 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.0397 1.0206 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -2.9239 0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2701 -1.5123 0.6331 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4093 2.3653 3.9172 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9723 0.4565 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3904 -1.3920 2.0661 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2648 2.4124 2.6994 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4959 2.3451 -0.7909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.7409 -2.9233 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2849 -0.4334 -2.3461 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1348 1.2069 -2.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6244 3.6454 -2.4108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2432 4.3426 -2.6823 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.5116 3.0326 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9258 -4.2012 3.1841 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2315 -5.0621 0.7034 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0238 -2.8614 -0.8279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 5 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 9 12 1 0 12 13 2 0 12 14 1 0 14 15 1 0 15 16 3 0 14 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 8 23 1 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 4 28 1 0 6 1 1 0 11 7 1 0 22 17 1 0 27 23 1 0 1 29 1 0 2 30 1 0 3 31 1 0 6 32 1 0 10 33 1 0 14 34 1 6 18 35 1 0 19 36 1 0 20 37 1 0 21 38 1 0 24 39 1 0 25 40 1 0 26 41 1 0 27 42 1 0 M END