KEYORGANICS-ZINC01382095 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 2.4500 1.0040 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.7280 -0.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 1.9230 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.2410 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 3.5040 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 4.0690 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.1920 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.5800 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2540 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.8210 -1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 1.6080 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 2.1800 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 3.4430 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 3.9710 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 3.2420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 1.9880 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 1.4720 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 0.2630 1.1240 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 3.7580 -0.1680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 1.3040 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.2180 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -0.0760 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.8490 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 1.1560 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 2.9000 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 4.0760 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 5.0410 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 0.6000 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 4.0210 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 4.9450 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 1.4230 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.4070 0.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8380 3.8100 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 32 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 3 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END