ASINEX-ZINC00045600 MOE2007 3D Structure written by MMmdl. 47 50 0 0 0 0 0 0 0 0999 V2000 -0.7360 8.2650 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 8.2080 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 7.3720 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 8.0700 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 7.3510 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 5.9430 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 3.8100 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 2.5810 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 1.4590 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.5810 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.8280 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 3.9550 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 5.3430 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 6.0400 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 5.3970 -0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 4.8200 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 4.9120 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 4.2970 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 3.5810 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 3.4840 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 4.0930 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 2.6850 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 7.8900 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 8.2680 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 9.5520 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 7.2660 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 8.6980 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 8.8800 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 9.2230 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 7.8010 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.5030 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.4660 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.6780 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 2.8950 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 5.3980 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 5.4670 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 4.3770 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.1030 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 3.9950 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.6470 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 3.1000 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.7000 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 10.1170 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 9.7780 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 9.9460 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 5.0730 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3660 5.2840 -0.2180 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 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 13 1 0 0 0 0 6 46 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END