CHEMBRIDGE-ZINC02919236 MOE2007 3D Structure written by MMmdl. 45 49 0 0 1 0 0 0 0 0999 V2000 -2.1650 -3.8180 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -3.5800 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -3.8920 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -3.7030 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.2010 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -2.8810 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.0500 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7110 -0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1110 -2.6180 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.7490 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.5750 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3210 0.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -1.3200 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -1.4320 -0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.1690 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 0.2600 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 1.6420 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 2.5380 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 2.0950 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 0.7250 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.6720 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -4.9570 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -6.0070 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -6.7380 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -6.4900 2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.4670 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.8660 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.3130 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.4670 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -4.2980 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.9560 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.0610 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.4980 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -4.7470 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.1090 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.4310 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.0360 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.6030 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 2.7750 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -4.3850 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -6.2520 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -7.5670 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.3030 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -0.0410 -0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8970 0.3290 0.0360 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 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 21 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 44 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END