CHEMDIV-ZINC02402257 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 2.5660 4.2080 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.3190 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.9260 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.0790 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.6180 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.0190 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 3.8800 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 5.2160 0.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 5.7080 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 4.9910 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 3.6460 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 2.8560 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 7.1090 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 7.7650 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 7.7730 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 9.8670 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 9.1210 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 9.8960 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 9.2680 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 10.1920 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5710 11.0740 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 11.9600 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6170 11.9750 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5170 11.1020 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4450 10.2130 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 4.8330 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 4.8470 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.6250 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 1.4970 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 0.0010 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.9320 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.2360 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 3.5240 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 2.2220 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 7.5840 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 7.1820 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 7.8940 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 10.7990 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 10.0810 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 9.6090 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 10.9020 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5000 9.9700 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 8.3100 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 9.0490 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8270 11.0810 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 12.6390 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4550 12.6640 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 11.1130 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 9.5410 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 7.1100 -0.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6730 6.0830 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 9.0950 0.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6860 8.9460 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 7 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 50 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 50 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END