COMGENEX-ZINC04284317 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 8.5620 1.7980 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 1.9580 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 3.4100 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 4.4820 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 4.0270 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 3.4340 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 2.3750 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 4.3760 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 3.4690 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.0710 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 1.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.8300 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 3.1970 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 4.0200 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.3080 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 6.0890 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 5.6660 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 7.5070 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 8.4040 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 9.7460 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 10.2130 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 9.3620 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 8.0210 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 11.4980 -1.4630 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.7670 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 1.3020 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 1.1820 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 1.0080 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1410 2.3700 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.5290 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 3.8190 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 4.7150 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 5.4020 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 4.2350 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 2.9890 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 1.4930 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 2.0790 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 1.5950 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.1940 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.2130 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.6290 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 8.0590 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 10.4240 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 9.7410 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 7.3700 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.9340 0.0660 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9370 3.7620 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END