ACDBLOCKS-ZINC02545694 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 -0.7470 1.5710 -3.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.0990 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5760 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0990 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.5650 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.7950 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.2600 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 2.4530 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 1.2250 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 0.7790 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.6890 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 1.6030 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 2.6590 4.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 3.4800 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.5860 5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -0.6140 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.7600 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.2190 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.1850 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.6640 -3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.4750 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0040 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 1.2030 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 2.6710 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.0040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.4640 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 3.4140 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 4.2170 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -0.1690 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 0.6190 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 2.3620 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 1.7530 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.5370 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -0.8260 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -1.9170 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -1.6030 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.8140 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -2.9860 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -3.0320 4.1160 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.2380 -3.2800 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 39 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END