CHEMDIV-ZINC05021880 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 -7.4080 6.1540 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 6.0250 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 5.0100 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 4.8660 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 5.7310 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 6.7340 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 6.8750 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 5.5850 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 7.5990 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 8.0930 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 7.6150 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.4820 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3350 5.7640 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.9660 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 3.1420 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.7500 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 1.1590 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.9650 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 3.3540 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 1.4030 -2.7420 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 5.6060 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 6.0020 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 5.4090 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 5.7860 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 6.7510 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 7.3450 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 6.9710 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 7.1110 -3.4490 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 5.5370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7480 7.1950 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 5.8360 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 4.3200 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 4.0570 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 7.4130 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 7.6530 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 4.5240 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 6.1180 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 7.9550 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 7.9310 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 9.1880 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 7.7420 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 7.9670 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 7.9650 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 3.5670 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.1230 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.0780 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 3.9240 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 5.9720 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 4.5120 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.6390 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.3300 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6010 8.0920 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 7.4430 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 6.0940 -0.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3140 5.7730 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 6.1090 -0.7850 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3150 5.7920 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 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