IBS-ZINC02328980 MOE2007 3D Structure written by MMmdl. 60 63 0 0 0 0 0 0 0 0999 V2000 5.0590 4.5940 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 5.6600 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 5.6220 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 6.6880 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 6.6510 -0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.8970 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 6.1550 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 7.0540 1.4050 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5450 7.3520 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 7.5720 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 8.3580 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 8.9290 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 9.6330 4.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 8.6380 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 9.1620 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 8.8830 7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 8.0860 7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 7.5560 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 7.8270 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 7.2720 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 6.5700 3.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 8.6270 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 9.6740 2.4950 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 9.1630 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 9.9120 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 11.2050 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 11.8900 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 13.0900 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 13.6100 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 12.9180 4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 11.7200 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 14.8260 4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 15.8100 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 15.6160 1.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 17.1510 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 4.7910 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 3.6100 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.6220 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 5.4630 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 6.6440 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 5.8190 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 4.6380 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 6.4910 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 7.6710 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 5.2200 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 5.7200 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 8.0420 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 9.7850 6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 9.2900 8.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 7.8740 7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 6.9340 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 8.2030 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 11.4850 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 13.6240 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 13.3170 5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 11.1830 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 14.9610 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 17.7470 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 17.0300 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 17.5650 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 M CHG 1 8 1 M END