ACDBLOCKS-ZINC03732479 MOE2007 3D Structure written by MMmdl. 30 31 0 0 1 0 0 0 0 0999 V2000 -3.0380 0.5430 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.5740 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.4450 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 0.4730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 0.6320 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.7690 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 0.7280 0.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.9060 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.5780 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8960 2.5560 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 1.6970 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.9600 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.1530 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 1.3600 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.4110 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 0.6580 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 0.3220 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3260 0.3680 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 0.6470 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.5080 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.0920 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.5040 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7610 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 3.0270 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 1.6850 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 1.7450 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.2360 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.7540 -0.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.2470 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.8710 0.7370 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M CHG 1 28 1 M END