ASINEX-ZINC00809919 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 -1.6510 4.8730 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 3.7660 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 4.0540 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.0740 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.8080 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.5200 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.4740 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.3540 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.6250 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.5260 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.7710 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.7130 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -4.1330 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -4.6950 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -4.2180 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -6.0280 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -7.0030 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -8.2750 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -8.5470 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.5340 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -6.2840 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -9.9260 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 5.4050 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 4.4760 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 5.5840 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 5.0700 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.2890 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 2.2270 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.0890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -1.7380 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.4000 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.7400 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.7930 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -9.0770 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -7.7050 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -10.0160 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -10.6890 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.1320 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.1800 -0.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.3180 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.0880 0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1670 -4.9660 -0.3080 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 16 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 41 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 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END