PUBCHEM-ZINC05424062 MOE2007 3D Structure written by MMmdl. 52 54 0 0 0 0 0 0 0 0999 V2000 -8.4360 5.4160 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 4.8110 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 4.5540 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 5.7840 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 5.1570 1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 5.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 7.1520 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 7.8460 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 7.2730 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 5.9780 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 5.2590 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 3.8910 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 3.4030 -0.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 3.1340 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7460 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.0760 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 3.8500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.3320 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 5.9910 -0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 7.9880 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 9.3470 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 9.9070 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 11.3680 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 9.0910 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 6.3560 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2750 4.7230 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 5.5990 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9500 3.8700 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 5.4950 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6670 4.1230 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3760 3.8610 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 6.0360 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2670 6.6910 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 4.2560 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 7.6120 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 8.8480 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 1.1920 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 1.2420 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 3.7050 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 7.5870 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 9.9810 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 9.3270 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 9.8440 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 11.4300 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 11.7670 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 11.9490 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 8.0500 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 9.4900 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 9.1540 3.4350 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END