KEYORGANICS-ZINC01395114 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 6.3270 -3.4300 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -2.0500 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -0.9200 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 0.3140 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.3910 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.5030 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.0480 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -0.6710 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.9390 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 1.8380 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.3150 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.0700 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 3.3490 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 3.8860 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 3.1330 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 4.0740 0.4060 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 1.4330 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 2.2930 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 3.7880 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 3.2200 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 1.7280 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3300 5.5260 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -3.8800 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.0500 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -3.4010 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -1.1250 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.4840 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.3230 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 1.6690 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 4.8860 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 3.5760 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 2.0230 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 2.1100 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 4.1280 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 4.3850 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 3.5380 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 3.4370 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 1.1590 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 1.4120 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 5.6530 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 6.0620 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5620 5.8610 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 4.0620 -0.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8670 3.7850 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.3220 0.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9880 -0.9860 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 10 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 45 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END