NCID-ZINC01585347 MOE2007 3D Structure written by MMmdl. 37 38 0 0 1 0 0 0 0 0999 V2000 1.2050 3.5280 -0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 2.0270 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0410 1.6080 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.3580 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1290 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.3720 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.2480 1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4320 0.1710 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 2.5100 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 2.3820 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 2.9390 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 2.8080 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 2.1240 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.5750 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 1.7040 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -0.4650 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 4.0210 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 4.0160 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 3.7120 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.4920 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 1.8530 0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.5300 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6660 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0510 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4500 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 2.1910 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 3.5730 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 3.4900 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 3.2440 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 2.0250 6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 1.0480 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.2710 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.3890 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -0.0770 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -1.5310 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 1.7470 1.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3370 2.1210 1.8540 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 4 1 0 0 0 0 2 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 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 5 23 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 16 1 0 0 0 0 7 36 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END