PUBCHEM-ZINC04654767 MOE2007 3D Structure written by MMmdl. 42 44 0 0 1 0 0 0 0 0999 V2000 1.7270 5.0430 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 4.2750 1.4340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4780 3.9180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1640 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 1.7540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 3.8630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 5.2190 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 3.8880 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 5.1040 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 3.1380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.8160 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 3.1070 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 1.7280 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 1.0280 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 1.7300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.0030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.2130 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -0.3280 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 5.1460 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.4980 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 5.0930 3.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.0770 2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 4.4220 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 5.2970 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.9560 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 3.2960 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.8320 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 1.2520 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 5.6160 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 4.8960 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 3.6400 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 1.1870 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -0.7170 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.5990 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.0600 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 2.5390 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 6.2610 3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 6.3960 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 25 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 25 40 1 0 0 0 0 41 42 1 0 0 0 0 M END