CHEMBRIDGE-ZINC04990115 MOE2007 3D Structure written by MMmdl. 40 41 0 0 0 0 0 0 0 0999 V2000 2.0900 7.9950 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 7.9740 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 7.8000 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 7.3060 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 5.4560 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 5.9520 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 5.3160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 3.8160 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.0990 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 1.7080 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0190 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.7130 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 3.1130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 0.9700 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 8.5470 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 6.9870 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 8.4860 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 7.3460 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 8.9950 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 7.3360 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 8.8890 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 7.4750 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 7.8110 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 5.9140 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 4.3670 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.4450 -4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 5.7760 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 5.7370 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 5.7420 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 3.6120 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.1560 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0660 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 3.6500 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 0.8610 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.5010 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -0.0250 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 7.4480 -3.6060 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6260 7.9530 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 5.8140 -1.3100 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8310 5.3150 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 37 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 39 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END