CHEMBRIDGE-ZINC04483020 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 -0.5180 0.7560 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.5530 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.9210 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 3.4760 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 2.6680 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.3110 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.4860 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 3.1520 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 4.1550 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 5.4680 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 5.8070 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 4.8110 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 4.9170 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 5.5840 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 6.7800 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 7.2600 3.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 7.6350 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 6.4720 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 6.4520 3.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 6.6720 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 7.6880 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 7.5530 7.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 8.4940 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 9.5310 7.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 9.5880 6.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 8.6920 5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.3080 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 1.0970 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.5110 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 0.6790 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 2.1390 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.9140 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 6.2280 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 6.8230 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 5.2210 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 4.7210 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 5.3130 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 7.6040 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 6.4990 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 8.4820 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 7.9940 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 6.8080 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 5.6410 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 5.9660 5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 6.7410 7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 8.4180 9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 10.2780 8.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 10.3810 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 5.9640 0.6290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2620 6.7680 0.2880 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END