CHEMDIV-ZINC05347233 MOE2007 3D Structure written by MMmdl. 50 53 0 0 0 0 0 0 0 0999 V2000 -4.0500 -10.3680 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -8.8700 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -8.0500 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -6.6790 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -6.1050 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.9430 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -8.3280 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -6.3190 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -6.9890 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -4.8490 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.1600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -4.7660 0.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.1100 0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -1.9640 -0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -0.4950 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -0.0530 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -0.6360 -1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -2.1040 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 -2.6300 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6380 -0.1260 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 0.6280 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 1.1270 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 0.8850 -4.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 0.1380 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.3690 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -1.1030 -1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -1.3120 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -10.7480 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -10.6190 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -10.8190 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -8.4920 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -6.0510 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -8.9700 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -4.3280 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.0720 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.1600 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -0.3940 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.0340 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -2.4160 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -2.5030 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -3.7070 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -2.4080 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.8220 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.7110 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9920 1.2800 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 -0.0480 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2030 -1.9100 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -0.3490 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2270 -1.8350 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END