NCID-ZINC01627165 MOE2007 3D Structure written by MMmdl. 38 40 0 0 1 0 0 0 0 0999 V2000 -5.7900 9.4690 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 8.3010 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 7.6790 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 5.2560 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 3.9570 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 4.1190 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 3.1370 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.7280 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.0590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7710 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 3.1700 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 3.8250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 5.1740 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 5.8990 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 5.3630 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 6.6880 0.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3280 7.1170 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 7.6400 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 9.9120 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 9.1420 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 10.2490 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 8.6700 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 7.5630 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 7.3490 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 8.3940 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 5.4430 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 5.2080 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 3.1340 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 3.7090 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 1.1610 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.2320 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 3.7190 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 7.7840 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 8.6320 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 7.2580 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 6.4620 0.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8840 6.1800 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END