KEYORGANICS-ZINC04051207 MOE2007 3D Structure written by MMmdl. 39 40 0 0 0 0 0 0 0 0999 V2000 4.9500 -2.6450 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -2.3110 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -3.0410 -1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.9970 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.5530 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 0.3550 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 1.7230 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 2.1940 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.3000 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.0750 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 1.7980 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.8300 3.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 3.0590 3.4120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 1.0180 4.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.4260 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.6620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.4410 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -5.6830 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.1050 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -5.3730 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.1740 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -3.7180 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.3470 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.1240 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.2350 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.8100 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.7470 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.1270 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 0.0040 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.4270 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 3.2660 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.7780 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.7630 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -4.0780 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.2960 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -7.0630 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.6210 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -2.7590 -0.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5650 -3.7600 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 38 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 38 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END