CHEMBRIDGE-ZINC01025805 MOE2007 3D Structure written by MMmdl. 46 49 0 0 0 0 0 0 0 0999 V2000 -7.6910 -7.5500 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -6.1780 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -5.5570 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -4.2650 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -3.5500 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.1760 1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -5.4750 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6510 -3.4810 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -2.2540 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -1.6850 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -0.3850 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -0.0350 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -1.0680 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.5380 -0.5440 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.3440 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 2.4110 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.1960 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.8740 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.2460 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.0190 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 3.4660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 4.0440 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 4.2240 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 2.4740 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -7.4780 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -8.1400 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -8.0930 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -6.0720 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.8110 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 -5.9480 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -2.6290 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 -4.1530 4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.1350 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -1.6510 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.0520 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1790 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 1.5730 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 5.1070 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 3.8540 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 5.2940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 4.1130 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 1.7530 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 2.2490 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 3.4750 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 3.5500 -0.5570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0070 4.5010 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 24 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 45 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END