CHEMDIV-ZINC03029449 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 6.9730 6.9920 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 5.9360 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 5.6590 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 4.7000 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 4.0090 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.3050 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 5.2630 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.9610 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 0.9740 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -0.2720 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -1.2170 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.7740 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6080 0.5420 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4700 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7250 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.3580 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 2.7370 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.4980 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 1.8670 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 3.3390 -0.3920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.5220 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.7470 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -2.6470 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -3.7830 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.0170 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -5.1370 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.0050 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.1040 -3.4150 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 7.9660 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 6.7640 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 7.0510 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 6.1970 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 4.5200 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 3.8020 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 5.4870 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.3820 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 2.6830 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 0.7520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 1.6620 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.7620 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -0.0180 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.5060 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.1110 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.4370 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 2.5580 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.8040 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.6970 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -1.7840 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.9890 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.6950 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.7180 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -6.1140 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.1210 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.6600 -0.5860 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2600 1.9650 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.5530 -0.8230 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0700 -0.3860 -1.7890 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 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