ASINEX-ZINC00205950 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 -2.5860 5.7570 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 6.2840 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 7.0150 -5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 7.4690 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 7.2210 -3.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 6.5050 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 6.0160 -4.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 6.2650 -2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 5.5510 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 5.3900 -0.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 4.6850 -0.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6590 5.1550 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 4.9330 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 5.6890 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 5.9330 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 3.2140 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 2.5670 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.2090 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.4800 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 1.1070 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4640 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 8.2680 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 6.5830 -7.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 5.2010 -6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 5.0810 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 7.2220 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 6.6440 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 4.0380 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 5.5750 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 6.0260 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 3.1100 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 0.7160 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.5770 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.5350 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 2.9280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 9.1860 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 7.6820 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1060 8.5480 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 4.4210 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 5.0100 -3.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9190 5.1670 -4.1420 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 40 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END