ACDBLOCKS-ZINC03729309 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -0.2880 1.5660 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.4070 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -0.8400 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -0.9510 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 0.2320 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.4790 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.3380 -0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8390 -3.0490 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6840 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -1.9730 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.2560 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -3.2570 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -3.9790 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -3.7120 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.5560 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -5.5010 -1.9060 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -5.2240 -0.2680 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -3.8070 -0.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -2.3040 2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.5220 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.1960 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -3.9880 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 2.5370 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4760 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.7230 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.2180 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3860 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -1.1750 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.6890 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.4740 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.7610 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -1.2680 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.9830 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -2.4400 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -1.8060 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.2320 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -3.5280 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.6960 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.1130 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.5780 0.6450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4990 -1.9000 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.8930 2.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1310 -4.6130 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.9810 2.9320 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 40 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 42 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END