PUBCHEM-ZINC05848501 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 8.6390 1.7810 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 1.4440 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 3.7160 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 5.0330 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5200 2.2620 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 1.5080 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.2060 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 1.5160 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.1080 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -0.5830 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.1280 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.9390 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.6240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -1.8120 -0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.1020 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.5100 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.1950 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.4910 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.1110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.5940 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.9500 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 2.2480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 3.4380 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 0.9120 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 2.6160 5.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 2.0540 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 0.6080 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9120 1.1700 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 3.7760 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 3.5370 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 5.8610 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 5.0080 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 5.1670 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3820 1.6370 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 3.1720 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.2860 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -0.4030 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -2.3400 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.2750 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.0270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.4240 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.3370 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 2.6230 2.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 43 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 M END