PUBCHEM-ZINC04654738 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 9.9720 -4.4900 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5560 -4.9970 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -6.1420 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -4.0750 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.8220 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.2580 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -6.2360 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -6.9610 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -8.2900 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -8.9170 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -8.2000 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -6.8570 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -6.1580 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -8.8730 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 -8.2210 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 -10.3450 3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -11.0680 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 -12.4540 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 -13.1200 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -12.4190 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 -11.0290 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -10.3440 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -10.3420 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -10.9080 3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -6.2920 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -5.4840 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.4560 3.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -3.4420 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3230 -4.5850 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6130 -5.0750 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -4.8970 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.1140 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -8.8420 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9780 -6.1960 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -13.0130 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -14.1970 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5390 -12.9500 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9970 -10.0850 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -5.6330 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.0490 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -4.7970 1.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -4.3210 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 34 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 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 41 42 1 0 0 0 0 M END