CHEMDIV-ZINC02339185 MOE2007 3D Structure written by MMmdl. 48 50 0 0 0 0 0 0 0 0999 V2000 -2.5820 4.2800 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 3.5650 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 2.1770 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.2160 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.6210 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 4.2860 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 4.3630 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.5810 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 2.2110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.5750 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 1.9580 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 0.0590 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.7380 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -2.2260 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8520 -3.0450 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4170 -3.4200 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5800 -4.1680 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -4.5490 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -4.1790 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -3.4270 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6510 -5.5060 -0.1300 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2780 -5.2590 -1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -5.2700 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -7.1000 -0.1320 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 -2.9110 4.4580 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 3.6660 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.2330 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 1.6200 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 5.3660 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 4.0420 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -0.3820 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -0.5000 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 -0.5080 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -2.4640 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -2.4540 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -3.1250 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -4.4570 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0660 -4.4770 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -3.1380 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -7.3400 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -7.7950 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3730 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3520 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END