CHEMBRIDGE-ZINC05028051 MOE2007 3D Structure written by MMmdl. 45 48 0 0 0 0 0 0 0 0999 V2000 3.5450 -1.2500 6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.8310 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 0.3880 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 0.8250 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.0220 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.2310 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.6790 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.9870 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.0810 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.8630 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.2220 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.8030 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.1680 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -2.9170 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.3060 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.9380 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.1920 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -5.2850 -0.6290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.9280 -2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -5.0180 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -4.7430 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -4.3860 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 -4.3070 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -4.5800 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -0.5100 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 0.1050 0.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -1.7800 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -1.9090 6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.3790 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.0140 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.7570 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.6230 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.1510 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.0910 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.4070 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.0180 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -4.7080 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -5.3050 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.8120 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -4.1740 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -4.0370 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.5220 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.7930 2.6180 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8810 -2.6880 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 44 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 44 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 3 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END