ASINEX-ZINC04149096 MOE2007 3D Structure written by MMmdl. 47 51 0 0 0 0 0 0 0 0999 V2000 5.1900 -4.5590 1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 -4.2710 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.1450 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -6.4530 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -7.0190 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -6.3160 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -4.9980 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -4.4480 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -3.1290 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -1.9590 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -0.7040 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 0.4760 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 0.3380 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.8940 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -2.0710 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -0.6430 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.6550 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -1.3290 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.2990 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.6250 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 1.2550 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 2.5660 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.2370 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 2.6140 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 3.1840 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0050 -6.9370 -0.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -4.9820 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -5.2700 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -3.6420 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -7.0020 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -8.0430 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2620 -4.4280 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.6410 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 1.4350 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -3.0040 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.3900 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.7120 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 4.2560 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.1680 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 4.1320 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 2.7010 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6950 -6.4570 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -7.8870 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -3.2050 -0.5990 N 0 3 0 0 0 0 0 0 0 0 0 0 8.2500 -2.4720 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 1.2610 -0.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2890 2.2490 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 44 2 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END