PUBCHEM-ZINC03873987 MOE2007 3D Structure written by MMmdl. 41 44 0 0 0 0 0 0 0 0999 V2000 4.8930 5.2830 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 4.0760 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 3.9570 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 5.0480 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 6.2720 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 6.3770 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 7.4380 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 7.3150 -1.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 4.9290 -0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 3.6900 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.5660 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.3330 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.1900 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.2950 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 3.5590 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 4.7310 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 5.7650 1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 4.6360 1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.3740 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 3.2830 2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 4.4320 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 5.6720 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 5.7880 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 7.0360 1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 2.1570 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.0580 1.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 5.3660 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 3.2240 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 3.0150 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 7.3150 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.7130 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 2.6630 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.4700 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.2190 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 2.3170 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 4.3560 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 6.5580 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 7.1220 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 7.8220 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 8.6400 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 9.3140 -1.2810 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 40 41 1 0 0 0 0 M END