PUBCHEM-ZINC05421734 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 4.9640 3.9500 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 3.5200 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 2.3180 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.5400 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.9730 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.1780 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 0.3240 -0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -0.3970 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.5030 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -2.2260 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -1.8560 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7530 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.0130 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 1.1510 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.6450 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 1.7170 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 2.9700 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.4830 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.7600 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.5160 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.9820 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3480 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.0990 1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.5690 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.3280 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.2670 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.0660 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.0070 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -3.1460 -5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3440 -5.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.4080 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 4.8910 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 4.1260 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.9830 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 1.3680 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.5160 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 -0.0180 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.7970 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 3.5390 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 4.4560 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 3.1730 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.9580 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.2530 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.1380 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.1770 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.0730 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -3.0980 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.2310 -5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -5.3440 -3.9590 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END