CHEMDIV-ZINC05151183 MOE2007 3D Structure written by MMmdl. 44 45 0 0 1 0 0 0 0 0999 V2000 -4.3890 0.2320 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 1.4090 0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9430 1.6710 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 2.6030 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 3.8820 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 5.1700 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 5.4300 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 5.3020 1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.3430 1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 5.9260 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 5.9840 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.2250 2.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9460 5.3310 3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 3.7870 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 3.8960 1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0140 3.1800 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5060 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2030 3.8100 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 2.0020 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.2200 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.7520 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 2.8100 -1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.9330 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.1870 -1.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 5.6670 1.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 0.5000 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -0.6170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -0.1150 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 2.7800 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 2.3710 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 3.8470 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 3.9210 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 5.1120 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 6.0190 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 5.6510 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.0330 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 5.8540 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 7.0560 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 3.3490 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 3.1610 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.5010 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1420 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 3.8210 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 6.6000 1.5220 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 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 2 0 0 0 0 21 23 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END