ACDBLOCKS-ZINC02036490 MOE2007 3D Structure written by MMmdl. 36 36 0 0 1 0 0 0 0 0999 V2000 -5.3730 3.4150 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.8610 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 0.7770 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2550 1.2530 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.5970 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 1.0090 0.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 2.0790 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.2000 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.5200 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 0.3310 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.1340 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 4.5070 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 3.0440 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 3.1780 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 3.2550 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 3.1480 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 1.0490 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.3130 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 1.0850 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 2.3150 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2020 0.7040 2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 0.7500 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.4670 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 0.4100 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.8740 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.5550 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.1240 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.7330 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 0.6360 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.9130 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 2.2130 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 1.3400 1.5880 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6760 1.0840 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.7620 1.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2310 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 1.3050 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END