COMGENEX-ZINC06712649 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 0.0200 1.3050 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 2.1510 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.6440 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 0.2850 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -0.5500 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0430 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.2210 -1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -1.6540 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -2.0890 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -2.4580 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.9330 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.0640 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -2.7130 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -2.2370 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.0050 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -2.3170 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -2.7490 -4.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 -3.2030 -5.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -2.1300 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -0.9620 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2210 0.0110 -5.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -0.1530 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6290 -1.3120 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 -2.2860 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8630 -3.3970 -3.7980 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 1.1230 -6.7110 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -2.1810 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.7930 -6.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6970 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 3.2030 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 2.3170 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -1.6060 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -0.7010 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.1660 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.1680 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -2.3710 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -3.2110 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -3.4420 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6400 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7180 -4.0770 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -3.5900 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 -0.7980 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 0.6160 -5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5590 -1.4670 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -2.4440 -7.2680 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 44 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 45 -1 M END