ASINEX-ZINC04966689 MOE2007 3D Structure written by MMmdl. 56 60 0 0 0 0 0 0 0 0999 V2000 -0.1560 7.9730 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 7.2090 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 6.3070 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 5.6780 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 5.8590 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 6.7960 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 7.4620 -4.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 7.0790 -4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 6.2590 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 5.9090 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 7.9160 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 8.2790 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 6.8700 -9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 6.4340 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2300 7.3620 -9.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5290 6.9530 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7880 5.6180 -9.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 4.6890 -9.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 5.0930 -9.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.0330 -2.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 4.3280 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 4.6900 -1.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 4.0450 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.9450 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.6790 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.6790 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.9340 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.1870 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 3.1890 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 7.4230 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 8.1150 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 8.9590 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 6.8130 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 5.3110 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 5.2420 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 5.4370 -6.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 7.2670 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 8.8220 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 8.8190 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 8.9790 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 6.1190 -9.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 7.7920 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 8.4120 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3400 7.6770 -9.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 5.3010 -10.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9550 3.6480 -10.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 4.3480 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 4.8080 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 3.6510 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 1.4690 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.2980 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 0.1560 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 2.3840 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 4.1660 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 7.1610 -7.5350 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3620 7.7730 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END