CHEMDIV-ZINC02933159 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 4.9190 -0.7710 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -0.2680 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 2.1400 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.4250 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.5310 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 1.0680 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.4420 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.3000 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.8380 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 0.1680 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -0.2270 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 0.0490 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 0.7240 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.1140 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 1.7510 0.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.6940 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.8240 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 -0.2140 4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.8670 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -0.3210 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.6540 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 2.3150 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 3.9630 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 3.2230 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 4.0930 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 1.0690 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 2.6180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 1.5350 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -0.0160 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.9560 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 2.5260 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.3870 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.8190 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.0520 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.7490 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -0.2600 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 0.9470 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 1.1830 2.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7120 1.2980 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 0.9760 -0.1050 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4190 1.3990 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0410 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END