MAYBRIDGE-ZINC04325268 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.4170 -2.4650 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6630 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.6090 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -0.3520 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.1210 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -1.2020 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.2610 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 0.8440 -0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 0.9750 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.9640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.0460 2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.4270 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 2.5150 3.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.6860 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 3.2890 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.4780 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 1.3060 5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 1.3360 6.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 2.5600 7.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 3.6960 6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 0.0680 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 0.2070 8.1340 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 -0.3800 6.0510 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -0.9470 7.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -3.3000 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -3.6520 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.7660 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.0720 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 2.8300 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 2.9220 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.3870 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 0.5900 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.3550 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.7690 4.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 0.5220 4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 4.2860 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 4.3240 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 4.1680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 2.8210 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 0.3560 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 2.6320 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 4.6780 7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.2850 1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9290 2.7090 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 3.6190 5.5900 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8780 4.4630 5.3000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 46 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END