CHEMBRIDGE-ZINC00100786 MOE2007 3D Structure written by MMmdl. 43 44 0 0 0 0 0 0 0 0999 V2000 -4.3670 1.9560 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 2.9850 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 4.3310 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 5.2190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 4.8100 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 3.4890 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 2.5410 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.1050 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.8090 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.5510 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 0.1960 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.4150 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -1.9180 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -2.3210 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -1.4750 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -0.9930 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 0.3130 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 6.6970 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 2.0650 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.9450 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.0680 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 4.6740 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 3.8720 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.3490 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4110 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.1100 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -0.2580 1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.3780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.3650 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -3.3640 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -2.3230 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.0790 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.6180 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -1.7700 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -0.8010 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.7260 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.0560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 6.9810 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 6.9860 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 7.2550 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.0500 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.7940 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1810 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END