ASINEX-ZINC00045189 MOE2007 3D Structure written by MMmdl. 43 46 0 0 0 0 0 0 0 0999 V2000 0.2660 8.4990 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 7.7240 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 8.3550 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 7.7730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 6.6020 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 6.6520 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 5.6380 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 7.9890 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 8.1460 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3650 9.3980 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 10.5180 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 10.3790 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 9.1130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 8.9610 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 11.7570 0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.3090 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 5.0030 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 3.7390 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 2.9290 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.6640 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.1700 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.9520 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.2380 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 4.2500 -0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 4.1980 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 9.5360 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 8.4630 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 8.0490 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 6.6870 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 7.8030 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 8.3200 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 9.3930 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 7.2790 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 9.5210 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 11.2530 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 12.0700 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 3.2740 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.0830 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.2410 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.5900 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 3.7440 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 5.2080 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.6010 -2.5750 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END