CHEMDIV-ZINC06752533 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -3.2130 1.5560 3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.4040 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.5860 3.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.0380 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 1.0800 6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.4010 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.2830 6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.3210 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 0.3560 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2390 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.5770 1.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.1070 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 1.5970 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.7410 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 1.1560 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 2.4340 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 3.2990 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.9000 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 3.8690 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.0420 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.7920 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 2.1780 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 2.9270 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 3.1760 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 1.6030 6.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.4010 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -0.7950 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -0.8440 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 2.1200 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0110 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.4860 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.2630 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.4830 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 2.7590 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 4.2940 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.5190 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 4.8640 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 3.9840 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.5160 2.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4710 0.1200 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 39 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END