CHEMBRIDGE-ZINC02433588 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -2.9590 9.3920 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 8.6670 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 8.2040 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 7.2170 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 7.6870 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 6.4840 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 5.1790 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 3.7820 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.2360 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.8400 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 1.0500 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.6190 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.0100 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.9120 0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 3.5210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 3.9100 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 4.5690 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 4.9390 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 4.6430 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 3.9640 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 3.5910 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 10.3040 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 9.6070 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 8.6060 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 7.9100 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 9.6100 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 7.9270 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 8.9860 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 7.9700 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 6.2730 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 6.9050 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 7.9680 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 6.3570 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 7.2580 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 3.8530 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 1.3480 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.0330 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.0060 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 2.4460 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 4.0340 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 4.7860 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 5.4310 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 4.9050 -4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 3.6960 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 3.0350 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 5.0920 0.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2390 5.8770 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 8.9100 -3.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1520 9.6880 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 6.9740 -1.4430 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2420 6.2210 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 48 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 50 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 50 1 0 0 0 0 7 14 1 0 0 0 0 7 46 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 46 1 M CHG 1 48 1 M CHG 1 50 1 M END