MAYBRIDGE-ZINC04325028 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.6370 -2.4750 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.7200 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.6870 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.4010 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.1220 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -1.1840 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.2790 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8000 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.7840 -0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.8820 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.0320 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 1.1430 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 1.5380 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 2.6030 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.7980 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.4190 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 2.4920 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 1.2900 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.2530 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 2.4180 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 3.5860 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 2.4270 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 3.6020 8.1890 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 1.4500 8.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0850 2.2610 9.3140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -3.2950 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -3.7300 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8810 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -1.0170 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 2.8070 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 2.9840 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.4840 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.6860 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 0.4510 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9130 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.6420 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 4.3420 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 4.4800 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 4.2970 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 2.9890 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 0.3720 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 0.3100 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 4.5380 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 2.3750 1.3260 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6930 2.7770 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 3.5830 5.6340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6360 4.4430 5.4300 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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