NCID-ZINC01601381 MOE2007 3D Structure written by MMmdl. 38 37 0 0 1 0 0 0 0 0999 V2000 3.6970 1.4740 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.0420 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 1.5290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 1.5530 -1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5240 2.6070 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 0.7280 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.4430 -0.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5680 0.3890 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.2700 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 1.4670 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 1.9500 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7910 1.5190 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 2.5660 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 1.1170 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 1.0660 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.4380 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0520 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.1110 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 2.6220 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -0.3210 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 1.1110 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 0.7580 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 3.3190 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.2380 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 1.8900 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 0.3740 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 1.8890 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 3.0430 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 1.5490 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2830 1.8730 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 0.4280 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 1.9320 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.0660 0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2660 1.3810 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 0.0350 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 1.9280 -1.9100 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8270 1.6100 -2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 2.9590 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 33 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 33 1 M CHG 1 36 1 M END