ACDBLOCKS-ZINC02582627 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -6.5280 1.8130 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4060 1.8840 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 1.9250 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 1.3500 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.9270 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.7100 0.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6120 2.7970 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.1560 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4060 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.4270 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 0.8510 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 2.6020 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 1.0010 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 2.7650 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 1.3560 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 2.9640 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 0.2570 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.9800 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 1.3850 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.6200 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.0770 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 2.4830 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.9330 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.2250 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.1310 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.9550 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.5130 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 1.1340 1.2660 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1470 0.1150 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 1.5010 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END