NCID-ZINC01482136 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 1.2250 -0.6110 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.8280 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.2390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 1.5140 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.7390 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.6780 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 3.1630 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 3.8320 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 5.2200 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 5.9190 2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 5.2470 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 3.8720 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.8490 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 2.9960 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 4.2440 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 4.9740 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 6.1640 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 6.6390 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 5.8980 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 4.7090 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 7.8860 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 8.9760 -0.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.4580 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -1.8400 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 0.0510 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.8320 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 3.3010 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 5.7650 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 7.0000 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 5.8140 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.1320 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 4.6190 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 6.7030 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 6.2450 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 4.1500 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 8.9600 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 9.8550 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2350 7.0400 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 7.8930 -0.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 9.2650 8.7270 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 39 2 0 0 0 0 22 36 1 0 0 0 0 22 37 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