ASINEX-ZINC04968236 MOE2007 3D Structure written by MMmdl. 57 59 0 0 1 0 0 0 0 0999 V2000 -5.7680 6.7130 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 6.8180 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 5.4810 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 4.5290 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 4.8350 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 5.7580 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.9480 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.7150 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 6.9900 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 7.0280 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 3.4510 -1.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5480 2.9810 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.9840 -3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 3.5780 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 3.0930 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 2.0040 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.4040 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.8860 -3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 1.4540 -6.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.4030 -6.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 0.5040 -5.8300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.8650 -7.3100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.5110 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1410 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.8570 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 3.2090 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.0620 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 6.2420 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 7.7170 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 6.1590 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 7.5060 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 7.3120 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 3.5260 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 4.3920 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 4.8980 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 5.5300 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 4.5290 -2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 3.9390 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 4.4250 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 3.5730 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 0.5510 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 1.3850 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3960 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 0.8800 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.0740 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.7280 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 3.5020 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.9500 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 4.2660 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 2.5960 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.6970 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.2260 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.0060 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.9560 -0.5600 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1750 3.5770 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.4210 1.9520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6570 0.7960 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 54 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 54 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 56 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 54 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 56 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END