CHEMDIV-ZINC04008407 MOE2007 3D Structure written by MMmdl. 44 45 0 0 0 0 0 0 0 0999 V2000 0.8830 -1.5820 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.6940 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -1.2170 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.8050 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.4470 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.9750 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.6940 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.1040 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6030 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.8600 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 1.7580 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.2950 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.1360 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -0.3100 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 0.3930 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 1.5430 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 1.9920 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.6030 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -2.6170 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8710 -1.2280 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2880 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.6000 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 1.0430 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.3130 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.1610 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 3.4360 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.6340 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.7580 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 3.6020 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 3.3000 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 1.4150 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.2020 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.1880 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.8760 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 2.8450 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.4910 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.4310 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.2070 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 0.0450 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 2.0900 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 2.8930 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 1.1420 1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4470 1.3790 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.1200 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 42 1 M END