COMGENEX-ZINC06682751 MOE2007 3D Structure written by MMmdl. 39 41 0 0 1 0 0 0 0 0999 V2000 -4.3540 2.1890 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 3.1220 1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1640 3.8570 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 3.8550 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 3.1830 3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 3.8780 5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 5.2490 5.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 5.9290 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 5.2380 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 1.9180 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.2690 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0920 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6600 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0290 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -2.5610 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -1.7300 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.3710 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.1850 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.4980 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 2.0090 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 1.7980 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.3320 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 2.7240 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 2.1120 4.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 3.3490 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.7880 6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 6.9990 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 5.7970 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.8110 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 1.2250 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.7230 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6890 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.6190 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.1360 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 0.2700 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 3.0750 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.3420 1.2860 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9020 1.5220 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.9260 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 37 1 M END