CHEMDIV-ZINC06751045 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 5.9890 2.8160 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.8460 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.4150 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.4760 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 2.9630 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 3.4220 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 3.3670 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.0450 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 1.7530 0.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 1.4510 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.1730 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.4720 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1340 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.5950 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1220 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.6570 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 0.4680 1.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -0.5350 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6730 -0.8090 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.0240 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -0.2730 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 -1.3050 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 -2.0930 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 -1.8450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -1.5440 -1.7130 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 3.7570 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.6690 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 1.9890 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.0350 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 2.1400 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 3.8290 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 3.7350 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.8230 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 3.3180 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 3.2030 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.9670 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.3990 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.4840 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -0.0220 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 0.7840 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 0.3290 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 -2.8940 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.4660 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -0.3190 1.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8120 -1.2430 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END