ASINEX-ZINC04535276 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 -4.0530 8.4830 -7.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 9.3320 -6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 8.8320 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 7.4650 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 6.6020 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 7.1220 -7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 5.1490 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 4.4030 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 4.6040 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 3.2340 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 2.7280 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 3.5770 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 4.9480 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 5.4680 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 6.9210 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 7.6660 -2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 3.0560 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.5970 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 1.5640 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.9980 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 3.4340 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 0.7100 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.4690 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.2220 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.0570 4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 0.5760 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -0.5700 6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.6880 6.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 8.8850 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 10.3930 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 9.5010 -4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 6.4640 -8.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 2.5690 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.6670 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 5.6050 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.3460 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 1.1320 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.4660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.5650 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.1760 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.5150 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 2.9440 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9020 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 1.6430 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.6840 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4010 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.3170 6.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 1.0350 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.3500 7.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -1.2130 8.2210 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 51 52 1 0 0 0 0 M END