CHEMBRIDGE-ZINC04679972 MOE2007 3D Structure written by MMmdl. 52 56 0 0 0 0 0 0 0 0999 V2000 -1.7630 6.9800 8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 8.0250 7.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 9.1680 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 9.9350 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 9.2240 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 8.0240 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 6.9550 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 6.6640 3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 7.4190 3.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 7.7520 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 6.5460 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 5.6360 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 6.8730 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 4.8820 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 3.4710 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.9740 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.6210 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 0.7820 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 1.2780 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 2.6200 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 3.3810 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 4.7100 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.6550 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 5.2610 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 3.9440 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 2.9920 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 6.0340 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 7.2080 9.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 6.9360 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 9.3500 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 10.9040 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 9.5680 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 6.2700 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 8.5580 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 8.1540 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 6.8520 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 5.7540 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 4.8110 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 5.3200 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 7.6560 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 6.6190 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 5.1680 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 3.5980 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.2070 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -0.2700 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 0.6140 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 6.6730 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 5.9780 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.6600 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 1.9760 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.9800 0.7800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4310 6.7480 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 51 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END