CHEMDIV-ZINC02404950 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 0.5410 6.5410 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 7.9220 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 8.4030 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 7.5310 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 6.1510 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 5.6310 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 4.1890 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.5100 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1200 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.4440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.1670 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 1.6000 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0220 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1260 -0.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 1.4230 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 1.4450 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.7730 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.0930 0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 0.0840 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 0.7250 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 9.7240 0.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 6.1890 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 8.6220 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 7.9300 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.4920 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 4.0610 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 0.5970 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 2.1210 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 1.9700 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 0.7620 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -0.4700 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.6740 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.4980 -0.3510 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0350 4.0020 -0.4370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END