RDKit 3D 59 61 0 0 0 0 0 0 0 0999 V2000 -6.8851 0.5264 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3966 1.5833 1.1651 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8864 1.7025 1.2060 N 0 0 0 0 0 4 0 0 0 0 0 0 -4.3834 2.9571 0.5186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9184 2.6415 -0.8921 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7492 1.6550 -0.9066 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 0.7214 0.3139 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.1805 0.4235 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9505 -0.4755 0.0199 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6897 -1.3753 1.0269 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2002 -1.2340 2.1352 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.4292 0.6878 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -3.4480 1.7046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4105 -2.7491 -0.6715 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8885 -2.0365 -1.0658 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1189 -2.5624 -0.3221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3506 -1.8341 -0.7328 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0547 -0.8128 -0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 -0.5311 -0.9953 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0967 -1.3245 -2.0793 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0386 -2.1175 -1.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 0.4592 -0.8184 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0687 0.7863 -1.8903 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0948 1.7223 -1.7313 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 2.3343 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 2.0281 0.5767 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4295 1.0902 0.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2623 3.2303 -0.3431 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.9793 0.5252 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5204 0.7208 3.1529 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5646 -0.4763 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6895 1.3615 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8048 2.5571 1.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6381 1.8131 2.1999 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1821 3.7028 0.5248 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5584 3.3373 1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7528 2.2238 -1.4695 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6195 3.5637 -1.4048 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.0789 -1.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8012 2.2063 -0.9416 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2135 1.2314 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2442 -0.2643 1.6013 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7547 0.0018 -0.0765 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1614 -0.3446 -0.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7329 -3.0369 2.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 -4.2495 1.5709 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3811 -3.8580 1.6006 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 -3.8362 -0.7644 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 -2.4605 -1.3746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8006 -0.9564 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -2.1740 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9877 -2.4353 0.7588 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2416 -3.6365 -0.5071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8136 -0.3374 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8451 -2.8333 -2.5703 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9366 0.3080 -2.8592 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7507 1.9695 -2.5584 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6241 2.5129 1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8124 0.8539 1.2785 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 2 0 10 12 1 0 12 13 1 0 12 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 19 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 8 3 1 0 21 17 1 0 27 22 1 0 1 29 1 0 1 30 1 0 1 31 1 0 2 32 1 0 2 33 1 0 3 34 1 0 4 35 1 0 4 36 1 0 5 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 1 8 42 1 0 8 43 1 0 9 44 1 0 13 45 1 0 13 46 1 0 13 47 1 0 14 48 1 0 14 49 1 0 15 50 1 0 15 51 1 0 16 52 1 0 16 53 1 0 18 54 1 0 21 55 1 0 23 56 1 0 24 57 1 0 26 58 1 0 27 59 1 0 M CHG 1 3 1 M END