CHEMDIV-ZINC06721357 MOE2007 3D Structure written by MMmdl. 30 31 0 0 0 0 0 0 0 0999 V2000 -0.9770 1.3400 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 1.5640 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.6980 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1960 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.6540 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.2750 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.7080 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.2780 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.8330 5.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.7160 6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 2.5630 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 2.5100 3.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.4890 5.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.1310 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 0.4700 2.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 2.4180 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.8390 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 0.9070 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 1.2270 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.1050 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.6540 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.4030 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.7890 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.1000 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5600 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 2.2560 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 3.1070 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -0.5110 3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.0980 -2.5090 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0290 0.0760 -2.3870 H 0 0 0 0 0 0 0 0 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 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END