CHEMDIV-ZINC06895148 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 0.5730 4.0560 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 4.7390 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 3.8310 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 3.5190 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 2.4640 -0.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.4340 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.1870 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 3.3100 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.0720 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.3490 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 2.9780 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 2.5640 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 1.5200 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 1.1220 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 1.7630 5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 2.8040 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 3.2050 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.9650 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.7600 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 4.7360 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 3.1550 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 5.6320 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.1050 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.8540 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 4.3680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 2.9540 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 0.9190 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 0.6850 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.7230 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 0.4620 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 0.6940 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 4.0730 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 2.5870 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 1.0040 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 0.3130 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 1.4530 6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 3.3060 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 4.0270 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.3100 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.9470 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 4.9890 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 2.5680 1.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6300 2.9130 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 42 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END