NCID-ZINC05648915 MOE2007 3D Structure written by MMmdl. 45 45 0 0 0 0 0 0 0 0999 V2000 1.3770 0.0730 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.5820 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.6410 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.9230 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.0090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 1.4490 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 0.4880 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.3140 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -0.1050 1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 0.8540 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.9300 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.3680 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.0240 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 5.0270 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.5080 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.7260 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -0.9310 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.0240 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.1660 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 1.0350 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3600 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.2800 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 0.0650 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 2.4590 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.5100 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -0.4870 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 0.8600 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -0.4350 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 1.2580 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -1.1170 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.1460 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 0.4930 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 1.8340 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 2.6800 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 4.8470 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 6.1070 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 4.6420 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 4.5600 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 6.0960 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 4.9170 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 4.1130 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 5.5600 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 3.9680 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 2.0490 -0.1330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6520 2.9760 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 11 1 0 0 0 0 4 44 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END