CHEMBRIDGE-ZINC00439620 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 -3.6530 3.8340 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.1070 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 3.1420 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 1.7500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.8180 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2170 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 3.8420 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 5.3420 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 6.5960 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 7.7060 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 8.8770 0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 9.1590 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 10.4570 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 11.0610 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 10.1100 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 4.3220 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 2.7620 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 4.2340 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.1960 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0140 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.2670 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.7840 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 6.5480 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 8.4200 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 10.2390 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 5.1670 0.2290 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2840 5.9490 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 27 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END