CHEMDIV-ZINC04733469 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -1.1590 1.1500 2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.5540 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 3.4510 1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 4.1860 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 5.0360 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 5.1480 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 4.4070 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 3.5680 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 2.8420 0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.2560 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 2.5660 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 4.6440 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 4.5450 -0.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 5.6330 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 6.7560 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 6.9170 -0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 5.8500 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 1.1740 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 0.5800 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -0.7710 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.5520 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6560 -0.9580 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 0.3930 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -3.2730 -3.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.8990 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 4.5360 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.5280 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1650 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.6680 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 2.5130 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.9900 3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 4.1010 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 5.6050 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 5.8060 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 1.8630 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 5.5640 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 7.6350 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 5.8670 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 1.1580 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -1.1960 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -1.5430 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 0.8150 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.9880 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -3.5020 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -3.6330 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 3.5670 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 5.2500 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 4.8900 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 3.4480 -1.9200 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3030 3.2220 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 18 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 49 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END