CHEMDIV-ZINC04200223 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 -2.0910 3.7470 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 2.5620 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 2.0100 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 3.0130 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.8060 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 0.6990 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.0300 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.2030 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.3770 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.5450 -1.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2770 0.5850 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8860 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.4100 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 4.3860 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 4.3660 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.8840 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 3.3000 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.1220 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0140 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -0.5700 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -0.6250 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 1.6920 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.9570 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.3480 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0310 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.1090 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9500 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.8370 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.1880 2.6010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3960 3.1390 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 2.1940 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END