CHEMBRIDGE-ZINC00757483 MOE2007 3D Structure written by MMmdl. 49 50 0 0 0 0 0 0 0 0999 V2000 4.3420 0.4140 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 2.4980 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 3.2670 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 2.6240 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 0.4170 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 0.5940 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.4600 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.8920 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.5640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 3.0170 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.6340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 5.0230 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 5.8500 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 5.1970 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 3.8080 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 7.2210 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 8.0730 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 7.8620 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -0.6750 4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 0.7300 4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.7730 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 2.8880 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 2.6200 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 3.4800 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.2480 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.0420 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 3.4160 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.0820 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.1980 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 1.3190 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.3780 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 0.7800 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 2.4120 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -0.1960 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 1.0110 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 3.0470 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 5.4450 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 5.7550 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 3.3610 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 7.8230 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 9.1330 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 7.9700 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 7.4120 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 7.7800 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 8.9300 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 1.0110 3.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3750 0.5850 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.7170 0.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1020 2.2500 1.0610 H 0 0 0 0 0 0 0 0 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 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 46 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 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 48 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M END