IBS-ZINC00103918 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -1.4880 -2.9400 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -4.1740 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7710 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -4.1350 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.9010 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.3060 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -4.7630 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.1650 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -6.4790 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -7.7050 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -8.8370 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -8.7390 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.5030 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.3930 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.3150 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.8100 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.1170 0.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7370 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.1720 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.2130 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.0510 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.5270 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.1380 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 3.3790 0.4700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -2.4770 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.6740 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -5.7380 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3810 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.3450 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -5.6290 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -4.0680 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -7.7820 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -9.8220 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.6490 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -7.4100 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.5660 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.6100 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6600 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.8160 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.6370 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.1970 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.2380 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -5.0580 -1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3320 -4.6730 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END