CHEMBRIDGE-ZINC01169119 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 1.6330 1.4310 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.0790 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.6220 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.5130 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 2.8930 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 4.0050 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 3.7400 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 2.4250 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 1.3140 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 1.5880 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.7560 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7060 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.0930 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.5740 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.9280 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -1.8140 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -2.1700 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -3.0510 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -3.5890 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -3.2480 2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.3600 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0000 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 2.5170 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 1.0240 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 1.0280 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0090 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.2150 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.3530 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.7150 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 5.0090 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 4.5700 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 2.2690 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 0.3060 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0910 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.1360 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 0.1180 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5020 5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.7620 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -3.3180 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -4.2750 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.6820 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.4290 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 2.7920 1.7030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6940 3.5800 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 43 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END