CHEMBRIDGE-ZINC04990155 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 2.7510 3.5700 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 4.7520 7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 4.8830 6.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.8280 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 2.6500 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 2.5210 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 4.0240 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.0550 4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 3.2650 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0990 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 3.1700 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 3.4750 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.5960 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 0.8040 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 1.3790 -5.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 1.0050 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 2.5480 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.7030 -4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 3.8290 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 4.7560 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 4.5770 -6.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 3.4670 -6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 3.4690 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 5.5720 8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 5.8150 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.8220 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 1.6020 7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 5.0350 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 2.0600 4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 4.3190 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 2.6630 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 0.9240 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.0720 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0170 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.5380 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.6720 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 3.4950 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 4.5570 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 3.0290 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.9230 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.2800 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -0.1280 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.9870 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 5.6220 -5.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 5.3080 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 3.3280 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 2.9050 1.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0870 3.3720 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.6770 -0.9840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7530 1.2020 -1.0450 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 49 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END