CHEMDIV-ZINC06895100 MOE2007 3D Structure written by MMmdl. 41 43 0 0 1 0 0 0 0 0999 V2000 0.1920 0.9910 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7390 1.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5420 2.8200 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 1.3900 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.0370 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.6590 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 2.0220 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.6060 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 1.0050 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 1.7340 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.7680 -0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.6350 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -0.3920 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -1.4990 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.8890 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -2.9860 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -1.9780 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.0830 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 1.1210 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.3750 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.3010 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 1.7170 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 1.7180 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 3.1270 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.5820 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.1730 4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 1.6670 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 3.1030 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.6920 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.1650 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 2.8010 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.4010 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -1.4060 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -3.6510 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -3.1010 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -2.7980 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.0000 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -1.9150 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -2.3340 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.3520 1.3550 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1290 0.3390 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 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 38 1 0 0 0 0 17 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END