CHEMBLOCK-ZINC00104807 MOE2007 3D Structure written by MMmdl. 50 53 0 0 1 0 0 0 0 0999 V2000 5.2090 3.7210 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 2.7550 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1920 3.2240 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 2.5890 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 1.8510 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.7000 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 2.2890 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 3.0320 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 3.1850 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 1.4130 0.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 0.6640 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 0.9100 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -0.1050 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -1.3140 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.5660 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.5540 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.6560 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.9830 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 0.4850 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.8080 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.6260 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.1000 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.7870 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.9460 0.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 2.8450 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 1.3950 1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 4.7420 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 3.4980 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 3.7210 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.3830 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.1230 5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 2.1720 6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 3.4940 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 3.7690 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 1.8240 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6420 0.0470 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.0700 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.4900 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.1430 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 0.4000 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 2.7310 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 2.1810 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 2.4180 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 3.0300 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 3.8220 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 1.7300 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 1.7120 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 0.3000 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.5010 -0.2800 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8810 -1.2320 -0.6010 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 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 49 2 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 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 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 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END