CHEMBRIDGE-ZINC00759098 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1870 1.1810 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.8760 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.2440 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 3.9300 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 3.2210 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 5.3980 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 5.2080 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 5.5240 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 7.4940 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 7.1830 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 7.3680 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 7.2470 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 7.7410 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 7.6590 -6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 7.0780 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 6.5890 -7.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 6.6830 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 6.2130 -7.7720 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 8.2790 -4.1410 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.1160 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 1.3490 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 3.7630 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.7220 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 1.3090 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 5.9120 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 5.8530 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 5.6990 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 4.1260 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.9860 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 5.2530 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 6.9940 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 8.5750 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 7.4370 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 7.7340 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 6.7290 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 8.4100 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 8.0460 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 7.0090 -7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 6.1410 -8.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 5.7020 -1.2370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8910 5.1720 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.0090 -3.7220 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6080 7.5360 -3.3640 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 41 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 43 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END