IBS-ZINC02096816 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -0.9420 15.0850 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 14.2220 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 12.8190 -2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 11.9240 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 12.3000 -0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 10.4500 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 9.7070 -0.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 8.3530 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 7.7560 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 6.3960 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 5.6010 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 6.1950 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 7.5790 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 5.4170 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 4.0800 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 3.4080 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 4.1310 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 3.5570 -2.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 2.0470 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0320 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 0.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 3.2940 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 14.8850 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 16.1380 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 14.8460 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 14.4610 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 14.4230 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 10.1800 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 10.2180 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 8.3720 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 5.9380 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 8.0500 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.9710 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7580 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 0.7960 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.7870 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -0.4900 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.0820 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.8740 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.3560 2.3250 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END