ACDBLOCKS-ZINC02582613 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -4.4700 -0.4610 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.0750 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 1.6310 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 1.6090 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.5630 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8430 2.6590 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 1.1370 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.6290 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.6000 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.9030 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5230 -0.7620 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -0.9160 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 2.7190 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 1.4110 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 1.1920 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.1580 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 1.3830 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.6970 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 1.5400 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 0.0460 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7240 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2520 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 0.0930 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.6140 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.1790 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.6880 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 1.0740 1.2400 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0120 0.0460 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 1.3420 2.1190 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 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