ASINEX-ZINC02494859 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 4.1600 3.6550 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.8320 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 4.0890 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.1070 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.7060 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.9590 0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.5860 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.9800 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 3.7570 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 5.1630 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.3450 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 6.6240 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 7.7340 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 7.5880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 6.2990 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 8.7970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 8.4250 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 9.3800 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 10.5020 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 10.6880 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.8120 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 4.5510 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 3.4650 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 4.6650 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 2.9390 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.2030 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1270 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.9890 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.4560 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 6.7600 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 8.7230 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 6.1580 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 8.5800 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 9.6000 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 7.7540 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 7.8640 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 8.9140 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 9.7530 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 10.2020 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 11.4210 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 10.9490 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 11.4230 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 9.3490 -1.4040 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1920 9.4980 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END