CHEMDIV-ZINC01472968 MOE2007 3D Structure written by MMmdl. 45 49 0 0 0 0 0 0 0 0999 V2000 6.3050 -1.1890 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 0.2150 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 1.1480 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 2.5560 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 2.7900 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 3.9930 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 5.0530 -0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.4520 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 7.2540 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 8.6400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 9.2040 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 8.4070 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 7.0370 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 4.8720 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 3.5890 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 3.4910 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 3.4680 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 4.1070 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 4.8660 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.7810 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.9130 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 3.4720 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.6100 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.1700 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 2.5840 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 3.4630 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -1.6240 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.8390 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -1.1830 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.1640 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 0.6060 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.1530 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.7510 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.8940 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 6.8520 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 9.3040 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 10.2870 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 8.8280 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 5.4370 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 2.2920 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.4980 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 2.2300 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 3.8010 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 6.0090 -1.0490 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1670 6.1290 -1.4190 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 15 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 44 2 0 0 0 0 15 16 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 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 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 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