CHEMDIV-ZINC02420940 MOE2007 3D Structure written by MMmdl. 56 59 0 0 0 0 0 0 0 0999 V2000 -0.8010 1.2650 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.6980 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.2570 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 2.4130 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 2.9320 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 2.3320 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 1.1720 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 0.6440 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 0.6210 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 1.1630 4.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 2.2630 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 2.8830 4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 2.7940 6.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.9070 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 5.7720 7.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 5.5050 8.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 4.3460 7.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 7.7200 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 8.8240 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 10.1340 8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 11.0360 8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 12.2300 8.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 12.5340 9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 11.6430 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 10.4480 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.6190 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 0.8430 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 1.0280 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 2.3540 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.3950 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.9160 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 2.9180 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 3.8340 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2530 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 2.2720 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 6.4450 6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 5.5260 7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 6.0080 9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 5.2200 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0440 3.8370 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 8.0270 9.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 7.4810 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 8.5800 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 8.9310 6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 10.8240 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 12.9280 9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 13.4660 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 11.8830 9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 9.7720 8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -1.4650 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -0.8860 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -0.4590 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 4.5890 6.3900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1240 4.2030 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 6.4390 7.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8620 6.7020 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 53 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 53 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 53 1 M CHG 1 55 1 M END