CHEMBRIDGE-ZINC01229252 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -0.5950 13.2520 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 11.7810 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 10.9060 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 8.8180 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 7.5980 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 7.7260 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 6.6080 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.3400 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 5.1760 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 6.3200 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.7760 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 3.0160 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.6240 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.9830 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 1.7140 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.1130 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 4.0800 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 3.8080 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 3.5770 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 8.6340 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 8.9590 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 9.8440 -4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 8.3680 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 13.5750 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 13.4420 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 13.8680 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 11.5120 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 11.6330 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 11.1930 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 10.9940 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 8.5980 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 9.5660 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 8.7070 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 6.7300 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 6.1920 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 3.5030 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 1.0410 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.1010 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2000 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 4.6520 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 2.9340 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 3.3750 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 2.7220 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 4.4530 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 7.5830 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 8.7640 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 8.9870 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 10.2410 -3.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 10.5050 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 8.0350 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 7.7770 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 9.4470 -1.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1100 9.4060 -1.8430 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END