CHEMBRIDGE-ZINC00493903 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 8.7940 3.2470 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 3.1530 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.8440 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 2.7980 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 3.3770 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 3.4320 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 3.6220 -1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.9670 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.1600 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 5.3630 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 5.2220 0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 3.8690 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1730 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7790 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 1.0880 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.7630 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.1580 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1620 4.2760 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 2.9410 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 2.5870 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 2.6390 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 2.5600 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.6930 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 3.5690 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 4.8980 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 3.1740 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 6.3070 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 1.2470 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 0.0030 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.2000 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 3.6860 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 3.0590 -2.8070 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9720 3.0190 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END