NCID-ZINC01680010 MOE2007 3D Structure written by MMmdl. 38 37 0 0 0 0 0 0 0 0999 V2000 0.2910 3.0410 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 3.9870 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 5.4190 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 3.9680 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 3.6340 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 2.2050 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.1690 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 1.0640 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 1.2910 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.1660 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.3540 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.9860 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 3.3870 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 2.0290 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 6.1410 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 5.7360 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 5.4850 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 2.9630 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 4.3150 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 4.6230 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.8350 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 4.3570 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.7770 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 3.1310 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.1000 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 2.3000 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.5800 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.1620 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 0.9940 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.4260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.1580 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.5300 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.1100 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5350 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.6600 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.2980 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.3300 -0.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3700 0.3580 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 35 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END