ASINEX-ZINC00870803 MOE2007 3D Structure written by MMmdl. 46 50 0 0 0 0 0 0 0 0999 V2000 1.0620 -2.1320 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6300 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -0.0650 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 1.4050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.9680 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.1600 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 3.5550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 4.2240 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 3.5210 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1380 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 1.4420 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.0940 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 4.1990 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 4.7910 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 4.7840 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 5.4410 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 6.0740 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 6.5460 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 6.1860 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 5.5160 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.9060 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.9260 0.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.4720 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.5510 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -3.8690 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -3.1300 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 -2.0610 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -1.7230 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -0.7430 -0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 0.2800 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4190 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.5000 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5630 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.1030 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 5.3040 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 1.6010 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 6.1890 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 7.0940 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 6.3990 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -4.0900 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 -4.6400 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -3.3770 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 -1.5340 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.1310 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -0.1370 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.6070 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 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 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 M END