RDKit 3D 46 48 0 0 0 0 0 0 0 0999 V2000 4.9668 0.2442 4.3012 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7966 0.1534 3.5819 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3909 1.0795 2.6874 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 2.1256 2.4928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3576 2.3362 3.1947 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7157 1.3727 4.0661 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8385 3.0924 1.6450 N 0 0 0 0 0 2 0 0 0 0 0 0 4.1953 2.9113 0.0978 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3556 4.1797 -0.6218 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.9079 -0.2587 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7084 2.2175 -0.6904 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 0.8588 -0.5303 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3137 0.3078 -1.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4906 1.0966 -1.9846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7843 2.4580 -2.1308 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8938 3.0207 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6171 0.4453 -2.5653 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4486 0.7682 -3.6147 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2952 1.9421 -4.7877 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5566 -0.0563 -3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 -0.8638 -2.5969 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8416 -1.8771 -2.7689 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4092 -2.4071 -4.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2573 -2.5920 -1.6836 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0768 -2.4674 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4098 -3.5993 0.4747 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2764 -3.5984 1.8662 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7987 -2.4651 2.5099 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4833 -1.3237 1.7907 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6328 -1.3304 0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3759 -0.1818 -0.2383 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6288 -2.4815 3.8375 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2758 -0.5179 5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1261 -0.6922 3.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6553 1.5513 4.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0854 0.2380 0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1175 -0.7554 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1595 3.1282 -2.7099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1225 4.0776 -1.6128 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7795 -0.4988 -2.2403 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2506 0.1211 -4.4095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9399 -0.3669 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7942 -3.4048 -1.9827 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7443 -4.5128 -0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5119 -4.4857 2.4458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1374 -0.4258 2.2968 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 4 7 1 0 7 8 1 0 8 9 2 0 8 10 2 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 14 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 2 0 30 31 1 0 28 32 1 0 6 1 1 0 16 11 1 0 30 25 1 0 1 33 1 0 2 34 1 0 6 35 1 0 12 36 1 0 13 37 1 0 15 38 1 0 16 39 1 0 17 40 1 0 20 41 1 0 21 42 1 0 24 43 1 0 26 44 1 0 27 45 1 0 29 46 1 0 M CHG 1 7 -1 M END