ASINEX-ZINC00265218 MOE2007 3D Structure written by MMmdl. 35 37 0 0 0 0 0 0 0 0999 V2000 1.5730 -1.7900 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.3840 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 0.2490 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.5340 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 2.2110 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 1.5680 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.2680 -1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 2.2990 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 1.7950 -1.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.6690 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.1730 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.4680 -0.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 5.5720 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.4780 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 5.6480 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.8680 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 2.6200 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 2.0530 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 2.7240 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4370 3.9640 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 4.5390 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7580 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.3060 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -2.3220 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -0.2710 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 2.0180 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.2260 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 5.8130 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 5.6360 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 6.2780 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 2.0970 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 1.0860 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 2.2790 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 4.4830 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 5.5070 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 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 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END