CHEMDIV-ZINC04179285 MOE2007 3D Structure written by MMmdl. 47 49 0 0 0 0 0 0 0 0999 V2000 -6.0300 0.7770 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 2.1980 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 1.7560 5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1620 2.5120 5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 1.7150 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 2.4320 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 1.9840 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.9470 1.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.0240 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 3.7220 3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 4.6630 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 5.8710 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 6.1510 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 5.2350 2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.8350 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.5680 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.4130 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 3.1610 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 2.0590 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.2070 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 1.4560 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5060 0.7890 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 0.1650 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.2850 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 2.7990 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0640 2.6920 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 0.6820 5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 1.9070 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 3.5930 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 2.2870 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6520 2.2210 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 0.6470 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 1.8040 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0610 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 4.4630 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 6.5950 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 7.0940 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 5.4650 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 3.7670 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 2.0230 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 4.2740 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 3.8210 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 1.8620 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.3450 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 0.7710 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 2.2780 4.5960 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.9160 3.2840 4.7650 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 25 1 0 0 0 0 2 26 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 46 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 46 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END