CHEMBRIDGE-ZINC02497378 MOE2007 3D Structure written by MMmdl. 58 58 0 0 0 0 0 0 0 0999 V2000 0.4070 -1.4740 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.8270 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.2400 -6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.5510 -6.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.3710 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.3280 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 3.3250 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.5040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.6170 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0670 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8110 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.3220 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 0.0920 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.9230 3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.3550 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -0.2970 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.3690 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.2050 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.5640 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.2120 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.1750 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -1.1300 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.1010 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 0.5060 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 1.3510 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 3.3280 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.4180 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.9180 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.8690 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 2.4100 -4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 1.9290 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.2960 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 3.8770 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.4990 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.6120 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 0.4750 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 2.1670 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 2.6580 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 1.1020 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.1210 5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.1020 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.3790 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.3510 5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -1.8240 4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -1.2360 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -0.0510 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2630 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 0.4570 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.4240 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3760 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.1200 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.9110 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.2250 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 3.5810 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 0.6940 -4.9710 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4180 0.9150 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.8470 -1.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7510 1.3440 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 55 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 55 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 57 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 57 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M END