RDKit 3D 57 61 0 0 0 0 0 0 0 0999 V2000 -3.3909 0.7943 -1.4909 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9637 0.7269 -0.0266 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5628 0.2168 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2945 -0.9334 0.7475 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0407 -1.1694 0.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5899 -0.1466 0.0219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3786 0.7937 -0.2961 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2229 2.0440 -0.9466 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 2.1350 -2.1137 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6828 3.3627 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0562 4.4891 -2.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7005 4.4139 -1.0845 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8431 3.1898 -0.4259 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1814 5.6631 -2.8781 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2978 0.0727 -0.1843 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9288 -1.4906 0.5075 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 -1.5227 0.5529 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2195 -1.1561 -0.5072 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -1.3198 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7324 -1.0835 -0.8082 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8993 -1.3841 -0.1021 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8582 -1.8900 1.1962 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 -2.1157 1.8505 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4633 -1.8178 1.1604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1577 -1.9375 1.5665 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0023 -2.1695 1.8379 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0820 -1.1727 -0.6974 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9543 -0.1439 0.7800 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.3391 -1.4630 0.1378 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -2.3251 1.1679 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2704 -1.6074 1.7509 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 -0.2411 2.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1537 0.6116 1.2884 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8137 1.5504 -2.0325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4461 1.0693 -1.5878 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2314 -0.1561 -2.0121 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0388 1.7192 0.4242 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0302 1.2662 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 3.4509 -3.6754 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1597 5.3175 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3865 3.1818 0.5133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5669 -2.3297 -0.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5429 -1.6136 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8938 -0.8019 -1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -0.6901 -1.8165 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6235 -2.5076 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3962 -0.4194 1.6047 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4308 -1.9598 -0.2136 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9914 -1.2437 -0.7145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3641 -2.5896 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3762 -3.2643 0.7023 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0310 -1.4832 0.9698 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7188 -2.2193 2.5411 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7952 0.2828 2.6432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2607 -0.3753 3.1985 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7846 0.8581 0.4285 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 1.5340 1.7560 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 4 5 1 0 5 6 2 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 11 14 1 0 6 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 22 26 1 0 21 27 1 0 2 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 7 3 1 0 13 8 1 0 25 17 2 0 24 19 1 0 33 28 1 0 1 34 1 0 1 35 1 0 1 36 1 0 2 37 1 1 9 38 1 0 10 39 1 0 12 40 1 0 13 41 1 0 16 42 1 0 16 43 1 0 18 44 1 0 20 45 1 0 23 46 1 0 28 47 1 0 29 48 1 0 29 49 1 0 30 50 1 0 30 51 1 0 31 52 1 0 31 53 1 0 32 54 1 0 32 55 1 0 33 56 1 0 33 57 1 0 M CHG 1 28 1 M END