CHEMDIV-ZINC03911615 MOE2007 3D Structure written by MMmdl. 48 51 0 0 0 0 0 0 0 0999 V2000 1.1200 7.2190 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 5.9180 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 5.6580 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 4.4320 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 3.4320 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 3.6950 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 4.9210 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 2.2280 -1.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.3350 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 1.4790 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -0.6400 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.0580 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.8050 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -2.1390 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.7870 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -2.0490 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -0.2290 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.6930 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 2.7780 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 3.9460 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 5.0420 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 4.9600 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 3.7920 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 6.5630 3.7840 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 5.9310 5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 7.1400 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 7.4920 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 8.0310 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 6.4110 -3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 4.2750 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.9430 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 5.0900 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 2.0530 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.7950 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -3.8610 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -2.4810 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.3820 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.0110 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 0.3720 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 1.9480 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 3.9910 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 5.8040 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.7650 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 5.3440 5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 5.3170 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 6.7770 6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.2360 1.0640 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4280 0.0340 2.0530 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 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 47 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END