IBS-ZINC04090269 MOE2007 3D Structure written by MMmdl. 40 44 0 0 1 0 0 0 0 0999 V2000 8.5730 -3.1480 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1870 -3.0840 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.0120 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -3.0060 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.0700 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.1420 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -3.0420 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -2.9660 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -2.9400 -2.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -2.8810 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.0960 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3070 -3.1310 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.9490 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -2.0290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.7090 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1540 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.2320 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 2.0620 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.5360 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.1480 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6290 -0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -0.2630 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.3340 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -4.4270 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -3.2030 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2730 -3.0890 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 -2.9600 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -3.1900 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.9110 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -0.7890 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 1.6640 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 3.1370 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.1880 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2440 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -3.6220 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -5.4250 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.2970 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -4.3850 -0.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7180 -5.1690 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.4960 -1.1420 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END