RDKit 3D 48 51 0 0 0 0 0 0 0 0999 V2000 -5.2529 0.6269 -1.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 -0.0532 -1.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0138 -0.1824 -1.7175 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4631 -0.5398 0.0331 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -0.9542 1.0212 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.5697 0.1558 1.6726 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1296 -0.2463 1.4644 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1568 -1.3579 0.5695 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4067 -1.8904 0.4004 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6218 -2.9542 -0.1614 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 0.7914 0.9714 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6491 2.1035 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.4768 1.3723 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8693 1.5582 1.2542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0382 1.8797 1.0157 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3415 2.8397 1.2943 O 0 0 0 0 0 1 0 0 0 0 0 0 1.1265 0.3922 0.6664 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4359 0.6039 -0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7082 -0.0779 -1.2362 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8121 -1.2603 -1.9426 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1388 -1.5457 -2.1106 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9154 -0.5739 -1.5262 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0428 0.3686 -0.9757 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 1.4897 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9726 1.6115 -0.2352 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8244 0.6585 -0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3097 -0.4588 -1.4461 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 2.6754 0.3841 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.7859 2.1493 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -2.2692 3.0066 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 -2.8318 1.7112 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -1.0171 2.8928 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.1501 0.7108 -1.3212 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9362 1.6334 -2.2287 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5012 0.0487 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2418 -0.0409 0.4535 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7474 0.1833 2.7584 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -0.6308 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3401 -1.8380 0.2263 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -0.6653 0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8565 0.9101 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 0.2148 -1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 1.6725 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0481 -1.9153 -2.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5022 -2.3559 -2.5934 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9411 2.2488 0.1237 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8975 0.7957 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9686 -1.2048 -1.8764 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 2 4 1 0 5 4 1 6 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 2 0 7 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 12 16 1 0 11 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 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 5 29 1 0 29 30 1 0 29 31 1 0 29 32 1 0 9 5 1 0 14 6 1 0 23 19 1 0 27 22 1 0 1 33 1 0 1 34 1 0 1 35 1 0 4 36 1 0 6 37 1 1 7 38 1 1 8 39 1 0 17 40 1 0 17 41 1 0 18 42 1 0 18 43 1 0 20 44 1 0 21 45 1 0 24 46 1 0 26 47 1 0 27 48 1 0 M CHG 1 16 -1 M END