COMGENEX-ZINC06713719 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 5.6350 7.7770 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 7.8140 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 6.8110 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 6.5830 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 7.4060 -1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 7.1040 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 5.9720 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.1400 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 5.4390 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.4300 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.5710 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.9490 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 3.2020 -0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0650 2.2210 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 3.8930 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 2.8610 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 3.2250 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 2.8860 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 2.1690 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.7830 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.1220 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 2.4560 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.8760 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 6.7920 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 8.5340 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 7.9560 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 7.6170 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 8.8030 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 8.3020 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 7.7580 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 5.7560 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 4.3640 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.2850 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 4.0500 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 4.8750 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 3.7810 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 3.1830 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 1.9080 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.2180 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.8090 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 2.1490 2.2740 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 M CHG 1 41 -1 M END