RDKit 3D 50 52 0 0 0 0 0 0 0 0999 V2000 -2.2124 3.1912 1.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4912 1.9286 0.3097 N 0 0 0 0 0 4 0 0 0 0 0 0 -3.2516 2.2558 -0.9468 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1288 0.8272 1.1670 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1417 0.2673 2.2527 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9742 -0.4791 1.8027 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0515 0.0241 1.0366 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.0963 0.4466 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.9106 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1811 -2.0150 1.4399 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3256 -0.3286 0.2514 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.9097 -0.0888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8454 -2.2559 0.1914 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0583 -2.8353 -0.1772 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.0757 -0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7878 -0.7233 -1.1085 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5635 -0.1108 -0.7461 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.2639 -1.0627 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4679 1.9367 -1.6959 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6266 1.3589 -2.0482 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7598 0.0493 -1.7482 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7779 -0.3029 0.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1504 -0.5717 0.5498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7718 -1.6130 -0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0361 -2.4022 -1.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6861 -2.1392 -1.2088 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0545 -1.1052 -0.5196 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9718 -2.8868 -2.0591 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.1631 3.5924 1.4482 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5378 2.9629 1.9116 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7212 3.9027 0.4135 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5578 1.5764 0.0247 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 3.1046 -1.4352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2811 2.5085 -0.6751 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2113 1.4001 -1.6243 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9277 1.3492 1.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6946 -0.4153 2.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.0777 2.8875 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7611 -1.3740 2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1622 0.6269 -0.0405 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1334 -2.8953 0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 -3.8820 0.0459 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9629 -2.5466 -1.1075 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5453 1.8353 -0.8181 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 2.9921 -1.9392 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7139 -0.3800 -2.0466 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7599 0.0178 1.2359 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8314 -1.8155 -0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5051 -3.2195 -1.5682 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9971 -0.9527 -0.7101 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 1 0 7 8 2 0 7 9 1 0 9 10 2 0 9 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 4 22 1 0 22 23 2 0 23 24 1 0 24 25 2 0 25 26 1 0 26 27 2 0 26 28 1 0 17 12 1 0 21 16 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 3 33 1 0 3 34 1 0 3 35 1 0 4 36 1 1 5 37 1 0 5 38 1 0 6 39 1 0 11 40 1 0 13 41 1 0 14 42 1 0 15 43 1 0 18 44 1 0 19 45 1 0 21 46 1 0 23 47 1 0 24 48 1 0 25 49 1 0 27 50 1 0 M CHG 1 2 1 M END