CHEMDIV-ZINC06752538 MOE2007 3D Structure written by MMmdl. 43 45 0 0 0 0 0 0 0 0999 V2000 -4.4630 2.3810 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.5480 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 2.4080 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 1.5940 3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0450 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.0830 6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 0.4050 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.2750 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.3090 4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.3670 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.2500 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.5900 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1220 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 1.6110 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.7540 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1690 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 2.4470 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 3.3140 -2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.9150 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 3.8860 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 2.8920 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.1370 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 1.7430 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 1.0210 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.7770 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 2.9310 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 3.1820 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.6030 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 0.4020 7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -0.7870 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -0.8290 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.1300 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.0260 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.5030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.2510 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.4940 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 2.7710 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 4.3090 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 3.5380 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 4.8810 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 4.0010 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 0.5300 2.6830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4820 0.1380 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END