COMGENEX-ZINC04508202 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 4.3170 0.9630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.6420 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 1.5280 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.1280 0.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.5860 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.5550 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4870 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -1.3280 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.6860 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.7450 1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.1850 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -2.4660 3.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.3490 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -3.0120 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 0.4910 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 2.0190 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.4460 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 1.2220 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 2.6860 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 2.0700 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 2.0250 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.1380 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -1.6280 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -1.0140 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.0620 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8740 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 0.3030 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.4970 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -4.3680 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -3.7690 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.8820 0.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1280 1.3340 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END