IBS-ZINC04906089 MOE2007 3D Structure written by MMmdl. 50 54 0 0 0 0 0 0 0 0999 V2000 3.1690 2.1370 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 2.9760 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.5150 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 3.1900 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.3580 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.8250 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.2350 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 1.5370 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 1.6140 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 2.3870 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 3.0920 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 2.9970 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 3.6360 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 4.2040 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 3.8040 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.4200 0.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4960 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 1.8030 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.2620 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.6370 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 1.3430 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 0.6880 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 0.4180 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 0.8060 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.4550 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 1.7340 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 1.7340 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 3.2130 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 4.1740 -3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 1.1880 -5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 0.9450 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9240 1.0730 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.4380 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 3.6960 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 4.7260 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 4.1830 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 5.2030 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 4.4980 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 3.9100 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 1.5490 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.4630 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 1.6810 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.1490 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.2960 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 0.3900 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -0.0940 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.6060 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 1.7770 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 3.2410 -0.9880 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0910 3.3080 -0.2050 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 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 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END