COMGENEX-ZINC06775536 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 2.7680 9.5350 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 8.7110 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 8.0430 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 8.1050 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 7.3850 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 6.6030 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 6.5140 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 7.2500 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 5.6420 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 5.2530 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 5.8190 -2.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 5.6860 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.2860 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 5.5770 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 6.0570 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 5.7870 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.9690 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.7600 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.0680 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.6730 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9420 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.5990 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 3.0030 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.7950 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.2500 -1.6970 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.5170 -1.8180 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 0.2460 -0.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 8.9440 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 10.3470 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 9.9890 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 8.7130 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 7.4420 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 7.2130 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 4.6190 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 7.1370 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 5.8360 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 3.6060 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 1.1610 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.1440 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.5220 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 5.4350 3.5850 O 0 5 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 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 41 -1 M END