CHEMBRIDGE-ZINC02879408 MOE2007 3D Structure written by MMmdl. 40 43 0 0 1 0 0 0 0 0999 V2000 -0.1610 5.2070 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 5.7880 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 5.2020 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 4.0240 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 3.4530 -2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 4.0420 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 3.3890 -0.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3610 3.8630 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.9500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 0.8900 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.9460 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.2580 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -1.5710 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -2.4950 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.1050 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.7730 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.1260 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 3.4940 -0.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 5.2330 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 5.6920 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 7.0540 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 7.9590 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 7.5050 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 6.1430 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 5.6660 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 6.7020 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 5.6830 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 2.5480 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 3.5960 -4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8550 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.5420 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8610 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.4620 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 5.0000 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 7.4110 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 9.0190 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 8.2120 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 5.8040 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4840 -0.1190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7910 2.0550 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END