ASINEX-ZINC02261978 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 1.9110 6.3840 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 5.5700 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 4.9280 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 4.1650 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 4.0230 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 4.6720 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.4430 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 6.1110 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 3.2490 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.9720 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 1.7270 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.8520 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 2.7830 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 2.9020 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 2.2410 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 2.3570 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 3.1360 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 3.7950 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 3.6810 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 3.2580 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8640 4.5180 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 4.6340 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 3.4910 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2450 2.2330 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0270 2.1170 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.0170 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.7220 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2140 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.8680 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.5890 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.3460 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 5.9930 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 7.4320 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 6.3510 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 5.0200 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.6960 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.5690 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 5.7220 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 5.9300 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 7.1940 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 1.6410 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 1.8420 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6060 4.3970 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 4.1960 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 5.4280 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4900 5.6170 4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 3.5810 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 1.3390 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 1.1220 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.2040 -2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.4360 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -1.5970 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -1.1000 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.5500 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 3.7120 -0.2180 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1230 4.6400 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 55 2 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END