PUBCHEM-ZINC05422014 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 -0.0470 4.2520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 3.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 2.1610 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4740 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 2.1930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.5850 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.0860 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6940 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -2.0810 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.8180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.2240 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.8770 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1480 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8360 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.1400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -0.7230 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.6260 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.7410 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -2.4740 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.3310 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8370 -2.9970 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.2380 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -2.3830 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 5.3320 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 4.0760 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.6150 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 4.1420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -0.1360 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -4.7730 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.9570 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -4.6760 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.4190 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -2.7190 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -4.3860 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -3.1210 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.6360 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.9520 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.2910 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -2.9610 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.5630 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.3290 -1.2010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END