ASINEX-ZINC04688763 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 -2.1330 2.1980 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 2.8500 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 2.4910 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.4750 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.8220 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.1830 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.1070 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 3.1250 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.5970 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.4230 3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.9510 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.4160 4.9870 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5350 3.0050 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.9530 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 4.2590 7.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4410 4.1000 8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.0950 6.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 5.5890 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 4.9520 5.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2980 5.4530 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 5.0430 6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 2.4760 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 3.6340 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 3.0120 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.0160 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 0.6680 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0150 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.4980 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 3.4400 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 3.5310 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 3.3340 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 4.6800 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 1.1270 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.9980 4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.1310 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.2080 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 2.2440 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.4780 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 4.5130 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 5.9470 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 5.3190 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 6.6830 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 6.0700 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 4.5430 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.6080 1.0770 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7050 1.3070 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 2.9500 3.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1550 3.2360 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 45 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END