CHEMDIV-ZINC01913309 MOE2007 3D Structure written by MMmdl. 59 62 0 0 0 0 0 0 0 0999 V2000 -2.4220 10.7380 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 9.3870 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 8.6100 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 8.3860 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 7.1140 -4.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 6.9080 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 7.9750 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 9.2480 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 9.4530 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 8.1720 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 7.4380 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 8.1430 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 7.4740 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 6.1110 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 5.3860 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 6.0530 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 5.3420 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 4.0040 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 3.2660 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 3.9160 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.2810 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.9090 -0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2060 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8720 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 1.1550 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.2260 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.8920 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.1800 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.0060 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.2960 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.1500 -3.0520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 4.0460 -3.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0340 -2.4980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 9.4980 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 11.5000 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 10.6690 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 11.0050 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 9.4220 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 9.1700 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 9.6450 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 7.9430 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 6.2810 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 5.9130 -5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2330 7.8140 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 10.0820 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 10.4480 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 9.1530 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 7.6020 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 8.0370 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 5.5970 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.9500 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 1.6720 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.9700 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.7010 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.1390 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -0.4610 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -1.9810 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 9.9420 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 8.3100 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 50 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 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 34 58 1 0 0 0 0 M END