ACDBLOCKS-ZINC03732336 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -3.8630 -0.4610 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.0200 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4910 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0340 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.7690 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0890 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1950 -0.1260 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.3130 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.7940 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 2.0470 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -0.2370 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.0430 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.5370 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 1.1160 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.2660 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.1170 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3290 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -2.3960 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.5740 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -2.4880 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.8490 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.3300 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -1.2950 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 0.8250 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.6610 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.8410 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.4230 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.5990 0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6810 1.9290 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 2.0200 -0.7910 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 6 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 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 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 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