COMGENEX-ZINC06705349 MOE2007 3D Structure written by MMmdl. 48 51 0 0 1 0 0 0 0 0999 V2000 9.3130 -2.4960 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -3.0260 -5.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5280 -2.6860 -6.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -4.5430 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -5.4410 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -6.8200 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 -7.3250 -5.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -6.4520 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.0750 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0030 -2.4250 -4.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -2.7850 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -3.6950 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -3.8600 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -3.1530 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.2690 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -2.0540 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.2040 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -1.4200 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -0.6750 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -0.2580 -6.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -1.5640 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -2.2350 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.3640 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.6760 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.9030 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.1890 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 0.5010 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -0.2740 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -1.4000 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7780 -2.8280 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 -2.8300 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -5.0880 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -7.5000 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 -8.3970 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -6.8390 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.4090 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.2610 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9990 -4.5540 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -3.2870 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.4890 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -3.1530 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.4910 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.5230 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.1510 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 0.7960 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.3500 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.0140 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -0.4900 -6.6830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END