NCID-ZINC00002079 MOE2007 3D Structure written by MMmdl. 38 39 0 0 0 0 0 0 0 0999 V2000 2.2910 4.6270 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 5.2690 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 6.6680 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 7.4100 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 6.7660 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 5.3700 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 4.6620 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 5.0610 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 4.3630 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 2.9660 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 2.3360 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 3.0920 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 4.4900 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3170 5.1190 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9640 2.4320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2710 1.4860 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 7.3450 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.9720 0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 3.5400 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 4.6620 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.4960 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 7.3670 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.7760 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 5.9480 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 2.3520 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 1.2490 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4580 5.1090 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 6.2060 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 1.2400 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1580 1.0010 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 6.2460 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 7.4060 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5410 3.5070 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 8.5690 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8050 2.7950 0.9630 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7160 2.3680 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 8.3120 -0.9010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3690 8.8060 -1.0000 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 35 2 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 37 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 1 M END