NCID-ZINC05648931 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 0.5210 -1.0570 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 0.1150 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 1.6500 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -0.1490 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.8450 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 1.2620 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 2.1890 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 1.5700 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 1.1420 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 0.2140 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.0700 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.0040 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0280 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 2.7360 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 1.2220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.2600 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -1.1300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 1.7130 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.3720 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 1.7630 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 3.1410 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 2.4150 2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 2.2900 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 0.6990 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 2.0310 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 0.6390 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.0270 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -0.7370 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.3360 0.0450 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5120 2.1190 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 29 2 0 0 0 0 3 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 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 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END