CHEMBRIDGE-ZINC02448013 MOE2007 3D Structure written by MMmdl. 44 46 0 0 0 0 0 0 0 0999 V2000 2.6690 4.3990 5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 4.3240 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 5.4860 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.4120 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 4.1700 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 3.0090 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.0880 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.1390 0.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 3.0480 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 3.5950 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.9770 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 5.3210 -0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 2.8770 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 2.3040 -3.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.7500 -0.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.0840 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.3730 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 0.3300 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 0.1690 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 2.5500 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 2.6800 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 1.3900 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 4.3270 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 3.5870 6.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 5.3410 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 6.4600 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 6.3430 1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 2.0210 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 2.1700 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 5.7590 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.0050 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.6100 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -0.6350 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -0.1860 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -0.5180 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 2.2270 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 3.5000 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.3830 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 3.1090 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 2.3730 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 0.6720 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.0500 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 1.5100 0.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7200 1.8310 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 13 14 3 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 43 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END