CHEMDIV-ZINC01104286 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 8.7480 0.7420 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.0010 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.0250 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 1.2960 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 0.1600 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.2250 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 1.5070 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0110 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.5080 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.3230 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.5970 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 4.1270 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.3130 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 2.5410 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 2.4650 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 3.6270 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 4.6070 -1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -0.9450 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.1120 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -2.4770 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -3.7700 2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -4.6600 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.2730 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.9800 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.3630 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -1.1340 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 0.7280 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -0.2220 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 1.5250 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0340 1.9580 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 0.2210 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.0690 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 1.7800 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -0.7950 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5480 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.9600 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 4.1880 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 5.1180 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -1.7990 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -4.0850 3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.6580 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -4.9530 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 3.5780 -0.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8260 4.4600 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END