CHEMDIV-ZINC05022733 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 6.0990 2.0130 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 2.5300 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7110 3.5870 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.7680 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 2.2850 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.1960 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 2.7800 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.4270 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.5810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 2.9990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.6070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.0920 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.9520 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.3290 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 3.8510 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 5.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 4.9870 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 5.6520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 7.1390 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 7.8500 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 7.2740 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 0.9550 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 2.1190 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.5760 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 1.8880 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 0.6950 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.3260 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 1.7120 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 1.1450 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 2.7000 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0780 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 1.4040 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.9050 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.0150 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 1.5480 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 3.9840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 5.5370 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 5.1560 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 7.5930 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 7.2600 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 7.7330 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 8.9250 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 7.6000 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 7.6670 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 5.1810 -0.0290 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9190 5.7770 -0.0360 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 45 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END