COMGENEX-ZINC04456889 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -3.5720 3.8450 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 4.6370 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 5.8600 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 3.7860 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.6180 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 0.4070 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.3980 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.6630 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -1.3900 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -1.8590 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -1.6070 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.8810 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 2.5520 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 2.1890 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 2.3150 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 1.8190 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 1.4240 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 1.6850 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.4410 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 2.7130 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 2.7880 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 3.9510 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 5.0360 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 4.9770 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 3.8150 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 6.1530 -2.2890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 4.4930 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 3.0410 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 3.4000 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 4.9980 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 6.4660 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 6.4980 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 5.5640 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 3.4000 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 4.4380 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 2.9410 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.9040 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.3160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.0240 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3180 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -1.5940 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.4270 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9790 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.7000 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.2750 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 3.6360 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.7190 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 1.7630 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 0.9990 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 0.9090 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.7670 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.9410 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 4.0150 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 5.8330 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.7800 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.8880 0.7480 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0010 1.9350 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 56 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 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END