IBS-ZINC00120785 MOE2007 3D Structure written by MMmdl. 39 41 0 0 0 0 0 0 0 0999 V2000 -2.4410 3.6350 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 3.1710 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 2.9310 5.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.4720 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.2370 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 2.4530 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 2.9210 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 2.1910 2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.7320 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5380 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 1.0490 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 2.3850 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 2.1530 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 2.4810 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.4960 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 1.8060 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 3.1030 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 4.0930 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 3.7860 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 2.7730 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 4.2080 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 4.2900 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.1020 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.3000 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.1010 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 1.5180 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0630 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 0.9610 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.7460 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 2.7130 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 2.7760 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.1060 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 0.4800 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2290 1.0360 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0750 3.3430 2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5670 5.1050 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 4.5720 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.7950 2.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0010 1.6470 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 38 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END