IBS-ZINC04338185 MOE2007 3D Structure written by MMmdl. 51 55 0 0 0 0 0 0 0 0999 V2000 -2.9090 -2.3890 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -3.5570 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -3.5170 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2610 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -1.0770 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -1.1420 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.0170 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.5560 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9190 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -2.5950 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.2720 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.5960 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 2.0310 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.3060 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -0.1310 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.1730 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -2.0570 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.2300 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 0.6640 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.9230 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -3.0360 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -3.7400 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3690 -4.2640 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.1620 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -2.4530 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -2.4450 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -4.5170 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -4.4310 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.2340 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.1000 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.6850 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.8100 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.6310 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.7350 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -0.8380 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.3800 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 1.2600 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 1.3640 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -1.1600 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -3.7850 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.6320 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -3.0410 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 -4.5710 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 -4.7020 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -5.0680 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -2.4300 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -3.5890 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.6290 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -3.1610 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.1900 0.9360 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3900 -0.5930 1.7650 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 19 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 33 1 0 0 0 0 17 34 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 50 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END