ASINEX-ZINC05003650 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 1.0860 6.2720 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 6.0640 5.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 6.8960 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 7.9370 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 8.1490 4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 7.3130 5.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 8.8450 3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6700 8.9240 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 10.0940 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 8.9150 1.8930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3680 9.0390 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 8.0700 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 7.3710 2.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 8.0940 0.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 7.3920 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 8.0220 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 7.3130 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 5.9650 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 5.3180 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 6.0350 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 5.3460 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 5.9870 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.8720 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.1500 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 1.7620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 1.0910 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7910 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1830 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 3.8670 -0.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 3.8790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 3.3040 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 5.6210 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 5.2500 6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 6.7340 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 8.9640 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 7.4760 6.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 10.9940 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 10.2590 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 9.0720 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 7.8130 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 5.4190 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 1.2050 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.0120 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.2560 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 4.0890 -1.0080 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 30 31 2 0 0 0 0 M END