COMGENEX-ZINC04756344 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 2.5220 4.9220 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 5.0100 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.6940 -4.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 4.2970 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.2080 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 4.5040 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.4210 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 3.1320 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 1.8530 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 0.9570 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.9650 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.1970 1.8930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.8250 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 4.7570 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 5.6280 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 4.5700 0.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 3.5620 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 2.8240 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 3.7470 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8520 4.6370 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 5.4520 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 1.6000 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 0.2890 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 4.7740 -5.3810 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 5.1810 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 5.3260 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 4.0630 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.9020 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 5.2590 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 4.5020 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -0.1130 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 3.9260 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 2.7960 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5870 4.1100 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 2.8440 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 2.2080 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 2.1630 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 4.0520 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7190 5.3050 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 6.1090 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 6.0800 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 1.6810 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 2.3190 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 0.1670 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.6750 1.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5060 1.3000 2.0850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END