NCID-ZINC05519092 MOE2007 3D Structure written by MMmdl. 40 42 0 0 0 0 0 0 0 0999 V2000 4.3460 13.7960 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 15.0110 -1.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 12.6500 -1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 11.4620 -1.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 10.4150 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 9.0520 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 7.9710 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 6.6660 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 6.4310 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 7.5280 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 8.8340 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 5.0810 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 4.5900 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.2590 -0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 2.3520 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.0970 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.7100 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.6220 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 2.9640 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 4.0420 0.0630 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3640 4.1110 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 15.1210 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 15.8560 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 12.7270 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 10.5110 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 8.1210 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 5.8350 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 7.3820 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 9.6640 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 5.0160 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 2.6750 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 0.3330 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3190 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 1.3670 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 3.7650 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 5.1340 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 3.4790 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 12.7630 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 13.7020 -0.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5770 14.5030 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 39 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 20 1 M CHG 1 39 1 M END