MAYBRIDGE-ZINC00079060 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 -0.4500 -3.9930 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.4820 2.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1070 -1.9920 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9810 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.1200 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.6300 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0150 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5140 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 2.2110 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.6040 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 4.3120 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.6310 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.2390 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.5080 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.3340 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.3060 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.1400 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.4810 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -0.5710 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 0.9690 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1290 4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.4860 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4120 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -0.4060 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 1.6840 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 4.1390 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 5.3970 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 4.1870 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.7320 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.4830 1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0160 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.1030 3.6480 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7840 -2.6430 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.3920 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 30 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 30 1 M CHG 1 32 1 M END