NCID-ZINC05600469 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 1.0900 2.3640 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.9990 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 0.4960 0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8000 0.2010 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.0420 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -1.5460 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -1.6890 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4520 -2.3350 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.2580 1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 0.1360 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.0210 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9340 -0.4990 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.5400 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 2.2150 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 3.4300 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 2.3340 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 2.5310 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 0.3860 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.1660 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9890 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -2.0460 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.7750 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.8630 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.2050 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.8220 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.0350 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4610 1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4620 -1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6870 -1.4820 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3400 2.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7650 -3.2830 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 24 28 1 0 0 0 0 25 30 1 0 0 0 0 26 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 28 1 M CHG 1 30 1 M END