CHEMDIV-ZINC04597380 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -5.1090 4.8470 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 3.7460 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 4.0720 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 3.0900 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 1.7700 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 1.4300 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 2.4030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.0620 1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 1.1070 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 0.4800 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.3340 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 0.5710 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 0.8090 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 0.1160 -2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -0.8100 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.0030 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 0.7110 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.3730 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.1600 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.1360 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.2170 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.0070 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.3600 5.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 2.5330 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 4.7140 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 5.8330 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 4.8520 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 5.1000 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 3.3580 6.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 1.0010 5.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 0.3840 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 2.6270 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 1.5120 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5230 0.2670 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -1.7200 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.3940 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.0170 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 3.2340 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 2.8730 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.6760 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 3.5040 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.1460 6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.4070 -0.0580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.9870 -0.1530 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 43 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 33 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END