CHEMDIV-ZINC00427497 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 1.0340 -6.1970 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -5.0070 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.1650 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -4.0510 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -2.7560 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.6060 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -3.7180 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -1.6570 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.3810 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 0.8930 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 1.1710 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.1520 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.0680 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5830 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 0.8430 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 1.7230 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 3.2020 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.2250 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 2.3620 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 2.4650 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 1.2040 2.9410 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 0.5080 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -6.4010 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.0250 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.0850 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -6.1570 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -4.2130 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.6190 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.5690 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -1.8760 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -2.1260 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.2550 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 1.1620 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.5960 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.6860 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.4880 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 3.0690 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 3.2200 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -0.3780 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 1.8210 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3890 2.8290 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 18 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 40 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END