COMGENEX-ZINC06835140 MOE2007 3D Structure written by MMmdl. 56 58 0 0 1 0 0 0 0 0999 V2000 3.2770 -3.2170 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -4.7980 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -2.3740 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.9650 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.0130 1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.4290 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.0540 2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.4420 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4500 1.2590 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 2.8210 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 3.6570 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 2.8560 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.4970 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 0.4280 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.4340 -1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -0.8590 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.9750 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.2090 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.3160 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.2070 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.9750 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8270 -1.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 3.0120 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.7570 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 3.5910 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 3.3260 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 3.4830 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -3.3010 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.9980 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2390 5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -4.9010 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -5.4890 3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.9660 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.4170 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.7010 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -0.9720 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.5880 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.3310 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.8730 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 3.1960 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -0.1220 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.3010 -2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -4.0720 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.8830 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 2.3600 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 4.0350 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 3.0100 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.6940 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 4.6560 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 3.3770 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 4.0240 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.3320 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 4.5640 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.1120 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -3.3920 3.7200 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0640 -3.2700 3.9590 H 0 0 0 0 0 0 0 0 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 1 55 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 27 1 0 0 0 0 13 14 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 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END