CHEMBRIDGE-ZINC00290025 MOE2007 3D Structure written by MMmdl. 28 30 0 0 0 0 0 0 0 0999 V2000 1.9500 2.9790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.7120 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.3900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 2.1270 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.4290 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 0.1340 0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -0.5650 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 0.0610 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 0.6430 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 0.5350 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.4660 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -0.5800 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 0.2990 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.2920 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 1.4090 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 3.6260 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 2.8030 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.4670 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 3.1550 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 1.9130 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.5890 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.1560 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -1.3550 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4800 0.2080 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 1.9710 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 2.1810 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.3570 0.4560 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6740 -1.2720 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 21 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 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END