ACDBLOCKS-ZINC03732475 MOE2007 3D Structure written by MMmdl. 30 31 0 0 1 0 0 0 0 0999 V2000 -6.7560 1.1360 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 1.2300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.3650 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 1.4080 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 1.3200 0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.1900 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 1.1230 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.0440 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.6740 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7270 2.7280 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.5230 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.8210 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 1.2510 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 0.0900 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 1.7060 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 1.5490 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 1.4340 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 1.5140 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 0.9900 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.5350 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.0220 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 2.2110 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5000 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 2.9050 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 1.3920 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 1.9610 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 0.2980 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9840 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0280 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.2990 0.7700 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 19 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