CHEMDIV-ZINC06737431 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 1.0620 6.6670 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 6.2680 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 5.2170 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 5.4180 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 4.1660 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 3.1800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.8630 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.1800 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.7830 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.0830 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.7680 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 3.9180 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 3.8330 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8690 3.5690 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 3.0610 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 3.7220 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 6.7740 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 7.4610 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 5.8190 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 7.0330 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 7.1300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 5.9090 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 3.7120 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.2360 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0040 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 1.2110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 3.9570 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 4.2810 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 2.5520 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 3.1850 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 1.9940 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 4.7000 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 3.1020 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 7.2530 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 7.4110 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 6.7270 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 3.7060 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6420 4.7070 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 3.3100 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 37 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END