CHEMDIV-ZINC00077202 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 3.6770 -3.2500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -1.9400 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -1.7250 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -2.8050 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.1090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -4.3450 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -5.6350 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -0.3520 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.0510 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.4170 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 0.7620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -3.4110 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.1370 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -4.9470 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -5.8150 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -6.4300 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.6770 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 2.1610 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 0.8280 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8240 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5400 2.7890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 21 1 0 0 0 0 11 20 1 0 0 0 0 11 21 2 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END