IFLAB-ZINC01470178 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 -3.8350 -5.1410 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -4.2940 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.6070 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.7940 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -2.6430 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -2.3330 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.1430 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.8690 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.6610 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.0830 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.1160 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.2410 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.5260 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.4160 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.8280 -2.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.2110 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 0.0390 -1.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.7810 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 -5.1120 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -6.1880 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.4850 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.0770 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4580 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.8650 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.2700 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 0.5300 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.6990 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 1.4510 -1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3180 2.2910 -1.6430 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 11 28 1 0 0 0 0 12 14 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 28 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END