COMGENEX-ZINC06663783 MOE2007 3D Structure written by MMmdl. 53 57 0 0 0 0 0 0 0 0999 V2000 5.9690 6.9820 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.9650 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 4.6440 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 4.3250 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 5.3600 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 6.6800 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 2.9610 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 2.4260 0.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 2.9130 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.1070 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 0.8250 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -0.4240 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.4340 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.1120 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -0.8400 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.8490 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6190 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.3800 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.6040 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 0.4060 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.7490 3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.3630 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.0200 3.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -2.6930 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -3.4460 1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.1800 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -3.5180 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 -4.0210 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -4.1970 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -3.8790 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -3.3750 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 8.0110 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 6.2030 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 3.8720 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 5.1600 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 7.4750 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 0.5340 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -0.7720 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.2140 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.2480 2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.9270 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.8240 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -2.3890 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.1940 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 2.0590 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.4420 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -3.4060 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 -4.2920 -3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -4.6000 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -4.0390 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -3.1550 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0150 0.4600 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7060 2.1560 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END