IBS-ZINC05218846 MOE2007 3D Structure written by MMmdl. 44 48 0 0 0 0 0 0 0 0999 V2000 -1.3310 13.1010 -4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 11.9740 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 10.7310 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 10.6640 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 11.7730 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 13.0140 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 11.3270 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 9.9740 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 9.5930 -2.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 8.6540 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 9.2770 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 10.0040 0.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 11.3100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 12.0420 -1.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 7.9530 -0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 7.2250 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 5.8660 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 5.1230 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 5.8790 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 7.2180 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 3.8200 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 3.2800 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 1.9410 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 1.1370 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 1.6970 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 14.0560 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 12.0610 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 9.8580 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 13.8920 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 11.8300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.0610 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 7.7740 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 5.3070 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 6.0270 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 6.0740 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 5.3190 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 7.0190 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 7.7840 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 3.9030 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 1.5330 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0910 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 1.1370 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 2.9880 -0.1670 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1170 3.3670 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 43 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 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 42 1 0 0 0 0 25 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END