NCID-ZINC01617799 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 0.4750 -0.1840 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.8210 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -0.9100 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -1.5030 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.0040 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -1.9130 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.3210 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -0.9220 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -2.4000 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.3190 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 0.7060 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.3120 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 0.8940 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.1330 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -0.7390 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -0.5220 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -1.5740 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.4660 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.3030 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -1.2540 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.7040 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -2.8020 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.8250 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.0200 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.1000 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 1.3630 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.4610 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.5280 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 1.6030 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 1.1240 1.1720 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3340 1.6600 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 30 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END