ASINEX-ZINC00785768 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 3.5200 2.1590 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 3.5410 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 4.1590 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4300 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0350 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4090 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.3830 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0770 0.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.4130 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 4.1000 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 4.1090 0.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.3990 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 4.0410 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 6.1930 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 5.5660 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.0020 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -0.6710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -0.8620 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -2.3650 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.9410 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.0910 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.6670 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 4.1410 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 5.2440 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.3300 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 2.3380 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 3.4410 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 3.6430 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 3.9010 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 7.2570 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 6.0640 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 5.8230 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 6.0260 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.5660 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.1210 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.3290 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -0.4830 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.7830 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -2.5910 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -4.0050 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.8180 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -2.4170 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.1790 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 5.5270 0.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8140 5.7120 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 5.9460 0.1380 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 44 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END