ASINEX-ZINC04230372 MOE2007 3D Structure written by MMmdl. 61 64 0 0 1 0 0 0 0 0999 V2000 -2.2180 -0.2260 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.1370 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7120 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.0770 2.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 0.5150 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.3330 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.1200 2.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -3.2990 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -3.2410 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0070 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -1.5810 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -1.4880 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.2910 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.1990 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -1.3040 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.5040 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.6000 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -1.2100 4.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.9290 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 1.7330 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 3.1940 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 3.2410 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.4300 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.9730 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 5.4620 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 6.0880 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 7.4620 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 8.2220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 7.6110 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 6.2370 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -1.2780 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -0.0600 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 0.3880 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.1660 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.4020 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.5810 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7800 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.2910 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.6160 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8870 0.5790 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.7230 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -3.3590 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.5500 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1150 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.3100 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 1.6820 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 1.2730 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 3.6350 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 4.2750 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.8630 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.8310 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.4420 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 3.8050 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 3.5850 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 5.5120 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 7.9420 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 9.2920 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 8.2070 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.7760 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 0.9910 1.7290 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7680 0.5870 2.0080 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 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END