IBS-ZINC01886817 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7340 1.9960 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 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 -0.9040 -0.6920 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.0870 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.0730 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.6890 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0070 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.8790 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -4.3320 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -2.8620 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.3150 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -5.1910 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.2320 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -6.7730 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -6.0400 -3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -5.0930 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -6.2490 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2190 -7.1410 -4.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -5.4580 -2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1740 -5.7240 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -4.7330 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 1.6190 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 1.6350 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.0860 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1580 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.5960 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 0.1980 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -5.9540 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -6.5680 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -7.6060 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -5.6180 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -6.7410 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -4.8400 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8210 -3.7170 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1160 -4.9370 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END