NCID-ZINC05808365 MOE2007 3D Structure written by MMmdl. 62 66 0 0 1 0 0 0 0 0999 V2000 6.3190 3.9120 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 3.6000 4.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7760 4.5000 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 2.5060 5.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9050 2.3120 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 1.2270 5.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8190 1.4070 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 0.8220 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 1.9800 4.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9950 2.1810 4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 3.1470 3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.6060 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.7100 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3520 3.6600 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 2.8080 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 2.2630 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.4740 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 1.8220 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.3940 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.7020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 2.4230 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.8280 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.5310 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.9630 0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.5260 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.0190 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 1.8400 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.5480 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 1.8440 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.4290 -6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 2.7250 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.4330 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.7440 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 3.2620 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 3.2750 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 0.1520 5.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -0.8760 6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -0.9120 7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -1.9810 6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 -2.9270 7.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -2.5960 5.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -1.4470 7.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 2.9330 6.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 4.2560 6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.6900 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.0120 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.0560 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 0.5940 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.6680 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 1.4930 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.3610 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.3850 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 0.4110 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.6880 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.0920 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.6170 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.6570 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 3.1820 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 4.2420 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 0.1810 5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 3.7400 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 53 1 0 0 0 0 17 54 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 43 62 1 0 0 0 0 M END