IBS-ZINC00489855 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 -3.6320 3.8360 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 2.9780 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 3.4030 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 2.5630 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 2.8940 -4.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.3040 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 0.4380 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -0.7200 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -1.0400 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1910 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 0.9880 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 1.8280 -0.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5490 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.1940 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 4.6870 -1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 5.8900 -1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 7.0820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 7.0840 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 5.8930 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 4.6950 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 3.5530 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 3.6930 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 4.8840 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 0.6840 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.3910 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.6330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1270 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2490 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -1.6140 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.1080 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.9500 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 5.8890 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 8.0150 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 8.0200 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 5.9000 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 3.7660 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0130 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 42 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 42 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 42 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END