IBS-ZINC05031627 MOE2007 3D Structure written by MMmdl. 35 38 0 0 0 0 0 0 0 0999 V2000 2.3800 1.4220 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.3980 0.0100 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 1.2440 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.7900 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.1390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7550 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -0.0700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 0.2740 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.0170 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 0.9530 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 1.3230 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 1.9600 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 2.2310 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 1.8700 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.2270 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3060 0.8690 1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.2490 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.0800 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.9920 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9280 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.4420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.6140 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.8690 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -2.7180 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 1.1120 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 2.2490 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 2.7300 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 2.0870 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.5300 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.1360 3.2480 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END