IFLAB-ZINC03866637 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 -4.8990 5.0460 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 3.6050 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 3.3130 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 3.5040 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 3.2560 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 2.8330 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.6450 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 2.8560 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 2.7100 -1.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.8040 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 0.0220 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.0000 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 1.8330 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 5.2250 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 5.2770 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 5.7480 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 3.4040 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 2.9160 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 3.8520 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.4100 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.6700 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 2.3920 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 3.3090 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.8800 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -0.2440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5080 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 1.6430 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.8480 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 1.3670 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.7780 -1.1370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9850 0.5260 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 13 1 0 0 0 0 10 30 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END