CHEMBRIDGE-ZINC00315064 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 4.0620 -6.1400 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -5.7140 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.6070 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.2240 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.9600 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -4.0480 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -4.4240 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.5420 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.2880 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.7960 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.6750 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.2870 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.7670 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 1.8060 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.3540 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 2.1620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 1.5800 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 2.3790 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 3.7560 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.3380 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.5440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.3850 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -7.8670 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -6.5560 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.8960 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -5.2770 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -6.9310 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -4.6660 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 0.7960 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 0.5050 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 1.9280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 4.3790 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 5.4140 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 3.9990 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.4800 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.6710 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.3520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -8.5010 -0.4030 H 0 0 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 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 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END