CHEMBRIDGE-ZINC00470763 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 -5.6050 5.2130 -2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 4.3190 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 4.8700 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 4.0710 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 2.7050 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 2.1550 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 2.9460 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 2.3070 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.8310 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 2.0160 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.3020 -0.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.7440 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 0.8710 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 5.2900 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 6.2250 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 4.8230 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 5.9370 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.5570 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 1.0930 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 2.8110 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 2.3550 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.2520 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.9890 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4870 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -0.1040 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 1.1520 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 3.1880 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 3.7820 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 2.8070 -2.3970 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4940 2.8050 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 3.0190 -0.6730 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5780 3.2910 -0.5430 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END