ASINEX-ZINC00633142 MOE2007 3D Structure written by MMmdl. 57 60 0 0 0 0 0 0 0 0999 V2000 4.7640 -1.6990 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -1.2840 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.1680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.1980 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 2.4960 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.8110 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 3.9140 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 4.9080 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 4.4920 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 3.1460 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 2.1510 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 2.5530 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.8690 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.5060 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.4070 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6140 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.1020 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -2.6720 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.1880 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.2890 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.5040 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -4.9810 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.2140 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.5760 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 4.5020 -0.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.7610 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.5480 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -1.1320 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.7600 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -1.4850 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.9560 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 5.9440 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 5.2270 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 2.8700 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.1310 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.1640 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.1200 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.5810 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2230 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -3.1940 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -3.1700 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.1100 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.7690 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.7380 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -4.7570 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -5.1520 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.2280 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -4.7960 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -3.1510 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -4.4670 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.1320 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 1.5990 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 0.2080 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 4.0120 -0.2820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4200 4.8820 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.8300 -0.2630 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.4040 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 13 1 0 0 0 0 6 54 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 54 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 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 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 56 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 3 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 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