ASINEX-ZINC03880318 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 4.8710 5.7020 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 6.3900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 5.7050 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 4.3130 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 3.6130 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 4.3180 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 2.1350 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.5290 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.3960 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6840 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 2.1000 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 3.5720 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 4.1780 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 2.0710 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 1.0810 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.3070 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 1.1220 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 1.3710 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 2.1450 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 6.2470 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 7.4700 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 6.2490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.7860 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -0.5370 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.7640 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.0380 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 0.3750 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 2.0360 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.5000 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -0.6480 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 0.1300 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 0.5710 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.0770 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.4160 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 1.9520 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 2.3230 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 3.1000 0.0290 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END