CHEMDIV-ZINC00572596 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 -2.8660 6.5100 2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 7.1470 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 6.3420 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 7.0410 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 8.3330 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 4.9110 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 3.2170 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 2.4410 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.0550 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.4960 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 1.2950 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 2.6740 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 3.7580 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.6580 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 4.0900 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 5.0430 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 5.4480 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 4.8990 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 3.9390 -4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 3.5320 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 7.1390 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 6.3960 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 5.5240 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 7.2390 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 8.1620 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 6.2540 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 7.2420 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 6.3590 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 8.1660 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 9.1070 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 8.7200 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 2.8860 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 0.3910 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 0.8630 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.6320 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 4.2820 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 5.4840 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 6.1920 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 5.2140 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 3.5040 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 2.7780 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 4.5780 0.0850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0380 5.2520 0.2470 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 13 1 0 0 0 0 6 43 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 43 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 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