COMGENEX-ZINC06835241 MOE2007 3D Structure written by MMmdl. 60 63 0 0 1 0 0 0 0 0999 V2000 3.5790 6.2020 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 5.0120 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 3.7500 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 2.5520 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 2.8470 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 4.1310 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 5.3220 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.6970 0.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.2270 0.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 0.1360 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.8610 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 3.0770 1.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.7130 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.6670 -1.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 1.0470 -0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -0.0450 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 0.1840 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 1.6820 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 1.4210 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 0.6390 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.1610 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 1.5690 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.0170 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2890 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.4080 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2520 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.9770 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.1370 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.3540 -3.2210 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 5.9950 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 7.0960 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 6.4310 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 4.8330 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 3.9310 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.5090 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 1.6990 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 2.2730 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 3.9850 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 4.3900 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 5.6010 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 6.1870 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.0940 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.2340 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.9630 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.1860 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.0440 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.7090 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.5480 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 1.8280 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 2.3010 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.5850 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 0.7900 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -0.2800 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 1.5000 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.4140 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -3.4050 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.1280 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8490 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 0.4780 -0.5530 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0200 -0.3340 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 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 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 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 59 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END