ACDBLOCKS-ZINC03734640 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 -6.4950 1.3200 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 1.7500 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 1.1050 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8770 1.3950 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.4180 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.0940 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.4890 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -3.2260 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -2.5680 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -1.1730 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 1.6440 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2530 1.3940 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 3.1540 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.6260 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.8290 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.3370 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 1.8810 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 0.2560 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0510 1.5160 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 2.8400 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 1.5290 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.5470 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -3.0040 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.3120 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -3.1440 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -0.6850 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 3.7150 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 3.4110 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 4.6910 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 3.5230 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 3.0510 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.1410 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.0560 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.7560 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 0.9410 1.1900 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2280 -0.0770 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.0930 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END