PUBCHEM-ZINC05976988 MOE2007 3D Structure written by MMmdl. 39 40 0 0 1 0 0 0 0 0999 V2000 -1.2440 3.4210 -3.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 3.0030 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.7260 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 3.3740 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.8050 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4430 3.1620 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 3.2550 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 2.4370 1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 1.3410 -0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.6880 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.4000 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 2.2140 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.3230 2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 2.8930 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 3.6860 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.3060 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 4.1420 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 3.3600 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 2.7260 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.9590 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 1.3170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.5700 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.0780 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 2.9750 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 4.5070 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.9260 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 3.4290 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.4620 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 4.8030 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 2.9590 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 4.4590 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3790 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 3.8140 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 4.9220 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 4.6320 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 3.2400 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 2.9140 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 4.5640 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 4.6840 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 38 39 1 0 0 0 0 M END