CHEMDIV-ZINC02502287 MOE2007 3D Structure written by MMmdl. 58 61 0 0 1 0 0 0 0 0999 V2000 0.3450 4.2410 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 3.2600 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.2570 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 1.6400 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 0.5970 -1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 0.2440 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 0.9100 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 1.9440 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 2.2820 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 3.2430 -3.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 3.8560 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8670 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0560 1.1060 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 1.2000 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.8710 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 1.2010 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.1640 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -0.8210 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.1630 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.8180 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -2.2170 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -0.1300 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.5270 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 3.6960 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 4.7840 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.6470 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 5.4070 4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.7660 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 5.0850 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 4.6520 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.0590 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 -0.5600 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 0.6230 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 2.4630 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 2.9290 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 1.7910 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8770 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.7430 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.3620 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -2.5660 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -2.8630 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 0.2630 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -0.7980 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 0.6920 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.7170 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 2.1440 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 4.4410 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.3060 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 5.5870 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 5.1990 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 4.0590 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 2.8640 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 5.8310 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 5.0400 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 6.2110 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.9930 0.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2420 3.7140 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 4.3120 3.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 56 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 58 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END