COMGENEX-ZINC06705724 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 4.4880 5.7570 -9.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 5.4370 -10.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 4.4400 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 3.7770 -8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 4.0920 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 5.0860 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 3.3150 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 4.0070 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.3550 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 2.1580 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 1.5630 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.1350 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.3340 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 3.9510 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 5.1400 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 5.2320 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 4.1160 -1.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.7730 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.1410 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8340 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.2510 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.9670 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.2600 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.8490 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.9460 0.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 6.3490 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 7.0900 -2.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 2.8120 -8.7500 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 6.5310 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 5.9620 -11.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 4.1750 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 5.3480 -7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 3.1900 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 2.3380 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 1.6640 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 0.6370 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.6540 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 5.8640 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.6620 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.0740 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 1.2590 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 0.2400 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 1.5290 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 4.8670 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 6.5200 -0.4230 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 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 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END