ASINEX-ZINC04858950 MOE2007 3D Structure written by MMmdl. 54 57 0 0 1 0 0 0 0 0999 V2000 6.3590 -5.5570 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.4010 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -3.7700 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -2.7070 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.3210 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -2.9430 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -3.9970 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -1.3250 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.3350 2.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -0.7090 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.4030 0.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2280 -0.8140 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4270 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.5400 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.9380 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.8880 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 1.0310 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.6100 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.9120 -1.4540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 2.9590 -2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 4.0450 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 5.2250 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 6.3050 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 6.2290 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 5.0730 -5.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 3.9610 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 2.7000 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 5.0610 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 -6.4890 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.6490 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -5.4140 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.1170 5.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.2180 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.4680 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.1580 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.4430 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 0.5730 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.1730 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 2.6310 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 2.3340 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.4590 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 1.0060 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.3040 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 5.3530 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 7.2130 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 7.0870 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.6310 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.6540 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.8160 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 4.8030 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 6.0430 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.3440 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.2960 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8790 -2.5230 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 53 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 53 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END