CHEMSTAR-ZINC03098283 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -4.0180 4.8500 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 5.5960 3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 5.2070 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 4.0660 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 3.3210 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 3.7120 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 3.6610 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 3.9470 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 3.0150 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.6230 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.0150 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 1.7690 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 3.1680 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 3.7550 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 5.1800 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 6.3260 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 6.5830 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 7.7040 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 8.9680 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 8.6670 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 7.5090 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 5.1520 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 6.4810 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 5.8070 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 2.4300 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 3.1290 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 4.2010 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 2.5970 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 1.0410 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.0720 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2480 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.7580 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 6.8490 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 5.6740 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 7.3790 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 7.9180 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2320 9.7230 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 9.3930 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 8.4020 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 9.5590 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 7.2700 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 7.7940 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 5.0740 -0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2300 5.8520 -0.3680 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 43 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END