CHEMBRIDGE-ZINC01183317 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 0.9700 -2.2680 4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.5590 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.5330 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 0.1060 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -1.3230 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -1.9600 2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 0.4000 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8610 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 2.6390 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 2.3020 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 3.3710 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 4.7060 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.0340 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 3.9640 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.6690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 2.3040 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 1.6570 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 0.5740 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -0.0350 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 0.4380 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 1.5270 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 2.1400 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.1160 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -2.6340 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.5910 5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.2260 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 0.8970 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -1.6620 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.7770 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.0120 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.1800 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 1.2780 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 3.1630 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 5.5000 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 6.0530 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 3.2370 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6650 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.1940 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -0.8760 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -0.0340 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 1.9030 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 2.9960 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 3.9280 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7250 4.7460 0.1810 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 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 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END