CHEMBRIDGE-ZINC01227231 MOE2007 3D Structure written by MMmdl. 57 59 0 0 0 0 0 0 0 0999 V2000 -4.9260 -4.0790 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.8020 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -1.8450 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -2.1300 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.0060 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.3940 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8880 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -1.0180 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -1.6330 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.1990 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.9700 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4940 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 3.4510 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.9260 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 5.6120 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 6.3120 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 7.0090 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 7.7020 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 7.1300 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 7.8080 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 9.0570 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 9.6270 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 8.9500 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -3.8690 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -4.5950 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.7710 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.0980 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -0.9350 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -2.3180 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -1.5420 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -2.3940 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.3220 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.6570 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -1.7290 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4050 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.5610 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7120 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 1.5480 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.7530 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 3.9480 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 3.7070 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.8870 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 1.4610 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.6690 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 5.8210 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 5.9390 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 6.2650 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 7.1080 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 6.1500 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 7.3590 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 9.5840 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 10.6000 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 9.4140 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 1.3180 -0.0980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5750 1.4730 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1000 -0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4550 3.9400 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 54 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 56 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 56 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END