KEYORGANICS-ZINC03104291 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -1.3090 2.9830 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.7630 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 3.0840 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.6930 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.9280 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 1.5800 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 0.7730 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.4360 0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.4000 0.1750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 0.5080 -1.6180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.2760 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 2.3770 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 3.4930 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 4.8570 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 5.4130 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 6.7770 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 7.5720 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 8.9260 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 9.7010 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 9.1270 5.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 7.7920 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 9.9220 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 9.1590 7.3390 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 10.9590 6.1690 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 10.4490 6.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 9.6590 1.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 3.4900 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 4.8460 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.1570 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 2.4200 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 4.8650 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 5.4730 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 5.3910 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 4.7790 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 7.2120 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 10.7480 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 7.2630 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 7.0760 4.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3420 6.1000 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 38 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END