COMGENEX-ZINC06838902 MOE2007 3D Structure written by MMmdl. 58 62 0 0 1 0 0 0 0 0999 V2000 -8.1070 5.1470 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 4.0620 -6.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 3.6550 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 4.2750 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 4.7160 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 5.6860 -3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 5.1130 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 4.1830 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 3.3180 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 4.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 4.0220 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1200 2.9420 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 4.5310 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2380 5.8980 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 6.3420 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 5.4060 3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 4.0810 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 3.6140 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 3.3240 4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 4.3260 5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 5.6520 5.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 4.2010 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 5.2710 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 5.0170 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.6360 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.7930 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 3.2520 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 1.9790 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.3000 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.8700 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.1290 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 5.9550 -7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 5.5770 -7.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 4.7260 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 3.2930 -6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 3.5950 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 2.7540 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4550 3.4230 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 3.5510 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 5.1550 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 6.5860 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 5.9820 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 4.2420 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 5.8820 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 5.7780 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 4.4450 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 6.6290 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 7.3850 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 2.5600 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 4.3390 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3030 4.0510 6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 6.1960 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.5230 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 0.3200 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 1.3290 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 3.5710 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 4.6470 -5.0470 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.5670 5.4700 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 57 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 7 57 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 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 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END