CHEMBRIDGE-ZINC02073202 MOE2007 3D Structure written by MMmdl. 42 44 0 0 0 0 0 0 0 0999 V2000 6.2580 1.2750 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.1270 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.0080 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.8610 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.7660 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.4220 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.7600 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.7010 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.3140 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.9650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -0.0460 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.8070 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.0970 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 4.0870 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.4320 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 6.6020 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 7.8140 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 7.8230 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 6.6110 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 5.4130 -0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.4080 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 2.1730 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 1.3590 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 1.9940 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 0.2400 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 0.1430 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8920 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 1.7180 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.0290 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.0580 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -3.7630 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -3.0840 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.6540 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.4280 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 3.9090 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 4.0530 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 6.5850 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 8.7480 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 8.7540 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 6.5720 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.3280 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9060 1.8840 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END