IBS-ZINC04889302 MOE2007 3D Structure written by MMmdl. 50 52 0 0 0 0 0 0 0 0999 V2000 5.9130 3.6010 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.6320 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 3.8510 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.8810 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.1070 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1000 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.7110 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.0060 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.6670 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.0640 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 3.7480 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 5.2950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 6.5990 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 7.7740 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 9.0790 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 9.2730 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 10.5510 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 11.6920 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 11.4710 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 10.1990 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 12.9550 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 14.1200 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 13.1590 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 2.7890 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 4.5440 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9930 3.4430 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 4.4340 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 2.6880 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.0530 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.7910 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 4.6650 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.9360 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 1.2050 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.0830 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.0730 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 3.5850 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.5960 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 7.8250 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 8.4470 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 10.6270 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 12.2950 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 10.1070 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 14.3100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 15.0300 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 13.9800 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 12.5720 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 14.2070 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 12.8820 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 5.0950 0.2610 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4970 5.8260 0.3390 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 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 49 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END