COMGENEX-ZINC06838958 MOE2007 3D Structure written by MMmdl. 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1430 -0.2200 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.1340 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.4470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 1.0940 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 1.3590 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.9830 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 2.3430 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 2.0690 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.5280 -2.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.4750 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 3.0680 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 2.9720 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1070 3.4530 -3.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7480 3.7510 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 4.6290 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 5.9020 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 6.2270 -2.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 2.2190 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 1.6760 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 0.5520 -5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -0.0500 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 0.4720 -3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8380 1.6010 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -0.0180 -3.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -1.1510 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2550 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.0260 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.4230 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.9160 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 1.1540 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 0.6060 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 1.0800 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 2.1890 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 3.4950 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.8160 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 4.4370 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 2.1240 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 0.1440 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.9220 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 2.0030 -2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -1.4080 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -2.0150 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.9250 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 6.4950 -3.8720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M CHG 1 44 -1 M END