NCID-ZINC01585340 MOE2007 3D Structure written by MMmdl. 40 41 0 0 1 0 0 0 0 0999 V2000 -0.5350 -4.3390 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -2.8310 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -2.1240 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.5830 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0430 -0.2610 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.0320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.4880 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.0610 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 1.5620 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.4630 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 0.0360 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 0.9390 -3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 1.4110 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 0.9850 -2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 0.0830 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.3910 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -4.8240 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -4.5980 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -4.7480 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.6270 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.4560 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4840 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4390 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.4080 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.3870 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.8650 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.8240 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.1560 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.7870 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 1.9460 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.8710 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -1.5530 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.1950 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 1.2850 -4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.1100 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 1.3510 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.2530 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8860 -1.1030 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 0.0410 -1.3870 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5030 -0.2380 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 39 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 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 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END