CHEMSTAR-ZINC04016159 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 5.0240 -0.3520 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.0350 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 0.9500 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 0.7440 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.1710 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.5270 3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.1030 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5910 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.7100 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 1.1840 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 2.5510 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 3.4460 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 2.9620 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.9080 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.5050 0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 5.3550 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 6.2410 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 7.5910 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 8.0660 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 7.1980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 5.8380 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 4.8940 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 5.3070 0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 3.0070 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 0.9760 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 0.6370 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.2550 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.3210 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -1.3760 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -0.2790 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.3870 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 2.0210 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6060 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.2420 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.3500 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 0.4930 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 5.8770 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 8.2790 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 9.1220 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 7.5750 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 3.2220 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.2210 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 0.6890 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.0410 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 M END