IBS-ZINC02303826 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 7.2210 -0.2600 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -0.0510 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 1.2180 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 2.2850 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 2.0700 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 0.7990 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 3.5930 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 5.5310 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 6.6180 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 7.6980 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 7.6740 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 6.5690 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 5.4970 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 4.2490 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 3.7440 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 2.5360 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.3340 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.2060 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.2530 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.8770 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.8120 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.3810 -4.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.5130 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.4650 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.5930 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -1.2500 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -0.8790 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 1.3620 -3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 2.8870 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 0.6330 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.6230 -4.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 8.5810 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 8.5390 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 6.5560 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 4.5150 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.5110 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 1.2540 0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -0.7170 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -1.8190 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.6930 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.4310 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 2.4340 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 3.5270 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 4.3300 -3.1740 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0100 4.0480 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 14 1 0 0 0 0 7 44 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 8 44 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END