IFLAB-ZINC02708630 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 1.2120 9.5440 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 9.0080 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 9.9000 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 9.4130 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 7.1640 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 7.6280 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 6.6810 3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.9050 4.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 5.8370 1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 5.2380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 3.7280 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 2.9300 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.5470 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.0010 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 1.8660 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 3.2120 1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 10.3260 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 9.2360 5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 9.1840 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 10.6390 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 10.9740 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.1180 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 5.5230 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.5790 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 3.3630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 0.8970 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.0730 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 1.4860 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 10.9890 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 10.9310 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 9.7610 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 8.0860 0.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1880 7.7470 -0.2310 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 17 1 0 0 0 0 4 32 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 17 29 1 0 0 0 0 17 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