ASINEX-ZINC04969560 MOE2007 3D Structure written by MMmdl. 56 58 0 0 0 0 0 0 0 0999 V2000 6.7410 10.2740 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 9.5350 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 11.5920 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3950 11.2380 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 10.6980 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 9.4470 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 9.8120 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 8.6130 1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 8.5000 1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 9.5280 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 9.1920 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 7.9860 2.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 6.9670 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 7.1920 2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 6.0280 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.0580 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 5.6050 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 3.6460 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.6860 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 1.3460 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 0.9470 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 1.8830 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 3.2300 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.4590 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 10.3430 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 9.6370 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 10.5280 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 11.1910 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 9.2500 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 8.6070 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 12.2770 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 12.0650 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 10.8980 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 12.1220 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 10.4580 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 11.3300 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 11.2870 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2770 8.7800 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 8.8860 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 10.4590 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 10.3650 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 7.7040 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 10.5640 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 5.0860 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.9640 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 0.6110 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.0990 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 3.9640 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 1.5230 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 2.0960 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 0.4300 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 10.3250 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 10.2350 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 11.3050 3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 10.3510 0.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3740 9.7370 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 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 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END