IBS-ZINC02422415 MOE2007 3D Structure written by MMmdl. 61 65 0 0 0 0 0 0 0 0999 V2000 1.7400 9.0750 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 9.2140 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 10.5460 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 11.8110 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 8.0490 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 6.8190 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 5.6290 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 4.4800 -1.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 3.2780 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 2.1540 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 0.9610 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.0810 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -1.4180 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1710 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5930 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.3110 -2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.3740 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.9900 -1.7250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.3140 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.9380 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -3.6180 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.6790 -2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -3.0570 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.3780 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -3.5620 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.6600 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.2410 -3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.8360 -2.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.9500 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 3.1380 -2.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 9.0220 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 8.1610 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 9.9300 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 10.1100 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 8.3650 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 10.5290 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 10.4780 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 12.6730 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 11.7590 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 12.0050 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 7.9150 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 8.2650 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 7.0390 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 6.5380 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 5.4010 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 5.8910 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.5280 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.8860 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -4.0940 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -4.2050 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -3.0960 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.8920 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -4.3270 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.6520 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -4.0050 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3770 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.0180 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.0840 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 1.8890 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 9.2960 -0.1420 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1340 9.3760 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 60 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 60 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END