CHEMBRIDGE-ZINC04863853 MOE2007 3D Structure written by MMmdl. 40 43 0 0 0 0 0 0 0 0999 V2000 1.4920 -4.9560 1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.9850 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.6330 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.2490 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -3.2260 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.5770 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.8300 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.1270 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.2950 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 1.6380 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.9800 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 3.9830 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.6480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 2.3080 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6520 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.7440 -1.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.3820 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -1.8860 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.8560 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.6720 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.5710 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.6000 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -0.7960 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -6.0090 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.2840 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.8890 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.9480 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.3360 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3550 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 0.8700 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 3.2430 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 5.0270 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 4.4330 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 2.0680 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.6950 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -3.3980 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -1.4750 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 0.2490 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.0610 -2.3280 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1470 0.7990 -2.2380 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 39 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END