COMGENEX-ZINC06868853 MOE2007 3D Structure written by MMmdl. 53 55 0 0 1 0 0 0 0 0999 V2000 -0.2070 6.4620 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 6.7340 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 8.5840 1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 8.9060 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 8.7180 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 9.4810 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 9.3490 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 8.4190 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 7.6660 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 7.7770 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 6.8820 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7770 7.0910 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 5.3700 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 4.9940 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 5.1510 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 5.6110 2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 4.7720 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 4.2600 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 3.9030 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 4.0680 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 4.5980 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 4.9550 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 4.8260 4.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 8.1660 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 8.2180 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 10.1010 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 11.0430 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 6.0890 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 5.7040 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 7.3640 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 7.5240 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 5.8200 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 9.2330 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 8.6870 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 9.9460 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 8.2710 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 10.1930 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 6.9730 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 5.0940 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 4.7260 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 4.5810 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.1320 4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.4980 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 3.7900 6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 5.3970 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 7.5820 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3580 9.2350 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 7.8280 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 11.8200 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 10.5470 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 11.5290 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 7.1590 1.0100 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3340 6.5480 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END