CHEMDIV-ZINC04160107 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 3.0090 4.0490 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 2.9950 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 1.7420 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.6860 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -0.0170 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -1.3710 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -1.9230 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -1.1650 -4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1840 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 0.7210 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 2.0360 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.1340 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.2800 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 5.1900 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -1.4970 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.5060 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -2.5100 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -3.5180 2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -3.5220 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -2.5180 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.7030 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 2.6040 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 2.5360 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 3.3670 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 4.2660 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 4.3250 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 3.4930 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.5860 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 4.8030 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 3.6080 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -1.9840 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.9760 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.6440 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 0.7790 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.7400 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.5040 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.2990 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -4.3050 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -2.5400 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 1.9410 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 0.7020 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 1.8350 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 3.3110 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 4.9150 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 5.0190 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 3.5520 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.8820 -0.9590 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -0.4960 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -0.6680 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9860 -2.1790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3810 2.7400 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 47 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 50 2 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END