CHEMDIV-ZINC05545671 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 3.0330 4.8300 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 4.6040 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.6570 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 5.4560 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 4.2040 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 3.1460 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 3.3520 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8550 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.1010 4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -1.2240 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.2300 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.1010 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.9600 3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0350 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.2830 2.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 1.8720 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3230 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 2.0610 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.5430 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 1.9160 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.1250 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 5.6140 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.9200 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.6430 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 6.2800 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 4.0650 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 2.5310 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.3110 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.1370 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.9110 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.8590 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 2.9610 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.6540 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.2530 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.3930 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 3.1290 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.4770 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 2.0850 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.6780 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 2.3980 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.8620 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 2.3880 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.0520 3.8510 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4240 1.2660 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 43 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END