CHEMBRIDGE-ZINC01227144 MOE2007 3D Structure written by MMmdl. 53 55 0 0 0 0 0 0 0 0999 V2000 -5.1090 -3.8010 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -2.5220 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -1.5530 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.8660 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -1.7510 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -1.1530 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -0.6540 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.7750 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -1.3750 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 0.0190 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.1940 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 3.7210 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.6570 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1310 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 5.8300 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 6.5570 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 6.6700 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 7.3250 -4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 7.8710 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 7.7710 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 7.1180 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -3.5960 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 -4.3050 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.5010 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8230 -2.8110 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -2.0140 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -1.2560 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -0.6410 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -2.1340 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -1.0870 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.4180 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4650 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.1970 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3460 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.9260 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.7840 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 3.9910 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.1750 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.9230 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 4.0800 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.6630 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 1.8630 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 6.0540 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 6.1440 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 6.2650 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 7.4210 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 8.3840 -4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 8.2080 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 7.0580 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.5380 -0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6670 1.7010 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 4.3120 -0.9830 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5120 4.1480 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 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 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 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 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 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