ASINEX-ZINC00099345 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 0.1220 0.5840 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.2080 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 0.9710 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 0.6290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.3330 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.6180 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 3.2740 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 2.6580 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 1.3700 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.7150 1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 3.3330 4.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4640 2.7260 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.7230 4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 3.3140 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 3.9480 6.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 4.5290 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 3.7020 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 4.1390 9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 3.6750 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 2.8210 8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.3900 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 2.8590 7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.5010 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.0040 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.7820 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 2.2900 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.3500 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.0950 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 1.4880 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -0.4430 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.6980 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 3.1180 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 4.2690 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.8570 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.2820 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 5.4340 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 4.6910 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 5.1250 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 4.7930 9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.9820 10.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 2.4890 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.7350 7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.6480 5.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1300 2.0690 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END