IBS-ZINC05177984 MOE2007 3D Structure written by MMmdl. 44 47 0 0 0 0 0 0 0 0999 V2000 -5.5990 4.5200 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 4.3870 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 4.1010 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 3.6640 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 2.2910 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 1.9350 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.3830 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 1.4760 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 0.0820 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.6330 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.0240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.2070 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.4300 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -4.4910 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -3.3340 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.1190 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.8410 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.6260 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.2040 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -0.0390 0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.2890 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 2.0560 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 5.0100 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 5.1250 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 3.5470 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 3.7130 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 5.3760 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 3.5350 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 5.1720 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.7800 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 4.3350 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 2.4360 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 0.8670 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 1.8250 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 2.2460 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.3560 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.4540 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -3.3850 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -2.9110 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.1930 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -2.5050 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.8160 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 3.8600 -0.9000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0200 4.3940 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 22 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END