ASINEX-ZINC00753703 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 6.6690 12.2870 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 11.5030 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 10.6000 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 11.1400 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9090 10.7890 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 9.3130 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 8.4040 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 7.1070 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 6.6490 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 7.5330 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 8.8280 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 5.3600 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 4.8580 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 3.5580 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 3.2760 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 4.3640 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 5.7930 1.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.9120 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.8640 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 0.0890 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 1.3810 2.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 1.9800 3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 1.2080 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.2040 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.7660 3.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 0.8060 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 12.9730 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 11.6280 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 12.8790 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 12.2210 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 10.9690 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 12.2340 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 10.8130 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 9.7070 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 11.1830 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7970 11.2190 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6700 8.6750 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 6.4650 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 7.2340 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 9.4510 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 4.7000 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 4.4100 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 3.0250 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.5580 5.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.8180 4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 1.5950 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.9360 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -0.1610 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -0.2530 1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1980 1.0480 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 26 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 49 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END