CHEMBRIDGE-ZINC00360745 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 4.0800 5.4690 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.8990 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 6.2720 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 6.6720 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 6.7060 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 6.3450 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 5.9520 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.5430 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 4.1080 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 3.4000 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0100 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2370 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 1.8390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 3.2260 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 3.9910 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 1.0470 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.4500 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.3560 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 0.4270 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 0.3560 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6370 -0.8660 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -1.9450 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -1.8580 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -0.6440 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 6.1990 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 5.3920 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.4840 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 6.2490 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 6.9540 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 7.0100 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 6.3680 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 5.8560 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 6.0660 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 3.6000 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 1.5100 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1660 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 3.7380 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 5.0640 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 1.1910 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -0.9860 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -2.8720 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -2.6780 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.2080 -0.3340 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.7510 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 43 2 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 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END