CHEMDIV-ZINC03866653 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1730 1.1740 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.7880 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 1.2470 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0980 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.5300 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0090 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.1310 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 2.1330 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 1.9620 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 0.6160 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8240 -0.6000 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.7570 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.5920 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 2.6780 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 1.7080 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.4390 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.4800 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 3.1960 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.7760 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 2.1010 1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.7490 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 0.6140 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 0.5130 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -0.5550 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -1.4920 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -1.8060 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 -0.5700 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.4960 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -1.5070 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 1.4430 -0.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1430 2.0210 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 0 0 0 0 7 12 1 0 0 0 0 7 28 1 0 0 0 0 7 30 2 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END