IBS-ZINC02453128 MOE2007 3D Structure written by MMmdl. 48 52 0 0 0 0 0 0 0 0999 V2000 7.3260 2.7650 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 2.7310 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 3.5530 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 3.5520 -4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 2.7300 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 1.9130 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4420 1.9210 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 2.7350 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2020 2.7010 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9540 2.6370 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6070 2.7000 -0.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 2.7610 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 2.6790 -1.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 2.6560 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 2.5960 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.4890 0.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 0.5400 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 1.8140 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0190 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 1.7100 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 3.1210 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 3.9080 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.2070 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 2.8010 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 1.9240 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8400 2.0410 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0880 3.0470 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 3.9260 -3.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9130 3.7890 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 3.5280 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 1.7950 -8.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 2.9920 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 4.2120 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 4.2410 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 1.2380 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 1.2850 -6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 3.5650 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.7720 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.0620 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.1450 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 3.6090 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 4.9890 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3340 1.1490 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6300 1.3670 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0760 3.1790 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 4.5320 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 3.6390 0.1000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7130 4.6130 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 47 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END