CHEMDIV-ZINC04914210 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 6.1340 -2.9820 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -3.6280 -4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -4.7980 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.4210 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.8830 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -3.7260 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -3.1080 -4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.5480 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.8160 -2.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.0720 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -8.3590 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -9.3950 -1.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -9.1500 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.8980 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -6.8650 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.9150 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.1830 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -2.6090 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.1100 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 1.1050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.6700 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 0.8720 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.5160 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 3.0020 -1.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.3990 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.8990 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.1430 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -5.2360 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.3330 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.2910 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -2.2160 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.4820 -4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.9230 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -8.5910 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -10.0340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -7.7390 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -3.0910 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.9270 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7160 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 1.7480 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.3350 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -1.1320 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -5.5160 -0.2530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0340 -5.0350 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 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 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END