NCID-ZINC05369377 MOE2007 3D Structure written by MMmdl. 49 53 0 0 0 0 0 0 0 0999 V2000 2.4040 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4230 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 2.1080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.4020 0.0100 C 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 1.2210 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.7610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.9770 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.0410 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.7480 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 -0.0570 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 1.3190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 2.0430 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 1.3690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 2.1240 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 3.3400 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 3.3990 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 2.0490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 2.4140 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 3.1550 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 3.5050 -2.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 4.6550 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 5.5540 -2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 4.6400 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 5.5270 -5.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 5.2000 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 3.9960 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 3.0980 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3340 3.4120 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 2.7200 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 1.6270 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -2.1040 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4840 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 3.1880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.7560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -0.6060 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 3.7970 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0690 1.4080 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 2.9590 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 3.0550 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 1.5050 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 2.5140 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 4.0650 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1140 6.4690 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2720 5.8910 -7.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 3.7520 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 2.1590 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -2.5020 0.9090 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 49 1 0 0 0 0 M END