ACDBLOCKS-ZINC03734839 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 0.1070 0.9890 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.5040 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0520 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.6510 -1.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8580 2.7310 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3190 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.2520 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.8050 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 1.8140 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 1.7460 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.1050 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.3640 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.3200 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.5990 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 1.1430 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0440 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.3600 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.3470 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.2860 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.7200 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 3.1060 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 3.1570 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.6970 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 0.8210 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 2.1570 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 1.1760 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 2.7370 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 1.0340 -1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5250 0.9530 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.0610 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 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