ASINEX-ZINC05003818 MOE2007 3D Structure written by MMmdl. 47 50 0 0 1 0 0 0 0 0999 V2000 4.1080 5.9250 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 5.4180 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 5.8200 5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 5.3130 3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 5.7140 2.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5250 5.8060 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 6.6730 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 5.1980 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7920 4.9490 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.3330 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 4.0710 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 3.8520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1720 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.7870 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0910 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.7590 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.1430 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.8590 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 5.3290 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.9350 -0.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 6.0540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 5.3400 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 6.0220 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 7.3990 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 8.1040 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 7.4410 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 8.1380 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.8710 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 3.2690 -0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 5.4860 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 7.0110 7.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 5.6390 8.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 5.8570 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 4.3320 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 5.3800 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 6.9050 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 5.7520 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 4.2270 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 7.3960 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 7.0180 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.2530 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.0160 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.2050 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 5.4790 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 7.9250 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 9.1770 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 8.4400 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 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 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 28 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 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 M END