CHEMBRIDGE-ZINC04978300 MOE2007 3D Structure written by MMmdl. 46 48 0 0 0 0 0 0 0 0999 V2000 -2.9570 11.3180 -3.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 10.8700 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 10.9900 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 10.5590 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 9.9820 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 9.8240 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 10.2770 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 9.1580 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 7.0340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 5.5030 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.9000 -0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 5.4920 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 7.0170 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.8030 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 3.6040 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 2.4660 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5230 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.7420 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 9.5640 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 10.4920 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 11.6560 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 12.1580 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 11.4300 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 10.6880 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 10.1700 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 9.4190 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 9.4940 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 7.3100 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 7.4830 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 5.1120 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 5.2520 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 5.2640 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 5.0650 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 7.2860 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 7.4450 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 4.3420 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 2.3220 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.6290 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.0470 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 8.4790 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 9.8430 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 10.0570 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 7.6400 -1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2040 7.4160 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 2.8490 0.6620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6890 2.9620 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 45 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 45 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END