NCID-ZINC05063147 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 -1.3640 3.2380 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.7580 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.0330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.5680 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9710 0.7090 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 2.4690 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3070 3.4990 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 2.0780 2.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 2.5270 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 0.5830 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.0690 3.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7370 0.2300 3.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4240 -0.6020 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.7470 4.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 1.3140 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 1.0970 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4350 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.7650 3.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.9040 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 3.2510 3.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.5840 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 2.4310 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 2.2770 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 3.6570 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 3.4380 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.7850 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.0240 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.4190 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 1.3060 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.3090 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 0.0270 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 1.5430 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3720 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.8740 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.1190 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.2050 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 2.5470 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.8290 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END