NCID-ZINC05464971 MOE2007 3D Structure written by MMmdl. 43 45 0 0 1 0 0 0 0 0999 V2000 9.7140 1.9900 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 2.3590 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 1.7540 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 2.2330 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 3.7010 -2.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7720 2.8870 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 3.5160 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 4.9990 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 6.0260 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 3.9610 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 4.0120 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 4.6070 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 5.9320 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 6.0800 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 6.9480 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 4.8750 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 3.9290 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 2.5950 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 2.2600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 3.2290 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 4.5570 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 0.5500 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 1.3380 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8090 1.4920 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 2.8930 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.3060 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.5280 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 4.4290 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.3760 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.2250 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 4.9480 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 4.6020 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 3.0050 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 6.7840 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 1.8240 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.2330 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 2.9490 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 5.3090 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 -0.1930 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.0420 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9890 0.8430 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.6050 -1.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2760 4.2830 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 42 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END