NCID-ZINC04726997 MOE2007 3D Structure written by MMmdl. 29 30 0 0 1 0 0 0 0 0999 V2000 -2.7330 0.4400 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 0.7680 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 0.3330 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 0.7220 1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8230 -0.1780 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.6920 1.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5190 2.0050 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0360 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.6430 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5460 1.8990 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 2.8480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 3.9090 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 3.6050 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.0830 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.2020 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.3560 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -0.3240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.0560 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.4260 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 4.5100 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 4.5860 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 3.4880 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 2.9570 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 4.2240 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 4.2670 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 1.6050 3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 2.1400 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 1.3160 2.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9320 0.6400 2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END