CHEMDIV-ZINC00522390 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 5.6300 4.0690 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 4.2750 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 3.9790 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 4.2020 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.2170 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 1.8520 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.1660 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.8210 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 3.1950 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 3.8590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.3840 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 6.5550 0.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 7.7360 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 8.9070 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 9.8500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 10.7480 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 11.5500 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 10.4030 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 9.2570 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 8.6960 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 9.2970 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 10.4390 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 11.0150 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 3.0350 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 4.2860 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 4.7300 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.6280 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 5.3070 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 4.6180 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.9450 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 1.3510 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 0.0960 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.2440 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.7110 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 6.6110 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 7.6910 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 7.8030 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 9.9630 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 7.8090 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 8.8690 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 10.8920 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 11.9060 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 5.1810 0.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5060 5.8840 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END