ASINEX-ZINC00351607 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 3.0730 7.2300 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 5.7910 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 5.2230 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 3.8760 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 3.0700 -5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 3.6350 -6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 4.9820 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 1.6280 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.1170 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3400 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.2720 -2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7210 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 2.0250 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -0.3600 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.6020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -0.2510 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.2500 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.0280 2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -1.6610 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4920 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.7210 1.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.0900 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 7.3170 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 7.6540 -6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 7.8300 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 5.8300 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.4670 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 3.0350 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 5.4000 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 1.2660 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.0120 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5840 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5100 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.4160 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.0700 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.1830 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 2.1910 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 1.6460 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.1040 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.8200 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.4970 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.8140 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.3610 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.5040 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -3.0060 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.2980 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.3690 -4.2870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1040 1.7920 -4.9840 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END