CHEMBRIDGE-ZINC03876539 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 3.9820 12.6570 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 11.3070 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 11.1260 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 9.8760 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 8.7820 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 8.9700 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 10.2300 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 7.8330 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 7.5190 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 6.8460 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 5.6010 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.8160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.8840 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.6760 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.4310 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 2.3810 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.5780 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 4.7250 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 4.9570 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 9.7160 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 13.2280 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 12.5620 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 13.2180 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 11.9690 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 10.3770 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 7.0990 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 8.1820 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 7.3460 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.0860 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 0.9040 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 0.4760 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 2.1970 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 5.4100 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 5.6270 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.0140 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 9.2460 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 10.6840 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 9.1040 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 5.0780 0.1910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1960 5.5740 1.0460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 28 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 18 1 0 0 0 0 11 39 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END