CHEMDIV-ZINC05021875 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -5.1730 4.8490 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 6.3400 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 7.0450 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 8.4290 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 9.1340 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 8.4530 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 7.0540 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 6.3660 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 6.8540 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 6.1270 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 4.8410 -0.8950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6630 5.0910 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.3980 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 2.9070 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.5880 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.7300 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 1.1890 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 2.5150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 2.9320 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 4.1510 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 4.6640 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 4.1170 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.5840 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 5.5910 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 6.1330 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 5.6620 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 6.1960 -0.1600 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 4.5720 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 4.4840 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 4.3340 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9680 6.5190 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8500 8.9580 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 10.2160 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 9.0350 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 5.5260 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 7.0440 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 7.6870 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 7.1870 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 6.7980 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 5.4870 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 3.5340 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2260 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.2990 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 0.4950 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 3.2900 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 3.7190 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.0980 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.5070 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.5730 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 3.3220 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 4.1570 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 5.9460 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 6.9140 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 5.8180 -1.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3450 5.3020 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 5.2390 -1.4920 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0040 5.8360 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 54 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 11 56 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END