CHEMBRIDGE-ZINC04134069 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 1.3470 -0.5870 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.9290 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -2.6390 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.0140 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6460 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 0.0500 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 0.0970 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1580 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 1.3000 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 0.9770 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 0.8420 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.2030 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 3.1620 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 3.9140 -6.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 3.1880 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 1.6820 -7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 1.2030 -7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 0.9390 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -2.8160 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.0470 -1.1870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 -2.9880 0.1020 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.1580 -1.8320 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0390 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4250 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -3.6920 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0980 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.4630 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 1.0920 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 2.1340 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 0.6690 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 0.3270 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 1.9980 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.0060 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 1.4440 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 0.1370 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 1.8120 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 2.7560 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 2.6390 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 3.9160 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 4.1800 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 4.8700 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 3.6600 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9150 3.3690 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 1.3860 -8.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 1.1620 -7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.8950 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 0.2500 -8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.3550 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 0.2950 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.3040 -1.5010 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5770 -0.6470 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8520 -3.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3570 2.7680 -3.4040 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 50 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 50 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END