IFLAB-ZINC01470179 MOE2007 3D Structure written by MMmdl. 32 34 0 0 0 0 0 0 0 0999 V2000 -0.2800 5.8710 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 4.3830 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 3.7410 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.3570 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 1.5700 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 2.2220 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 3.6130 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 4.2450 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 0.1730 0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.7490 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -2.1200 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -2.9750 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6190 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -4.2010 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.9250 0.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.6270 1.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.3010 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -0.3760 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 6.1090 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 6.3050 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 6.3530 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.3160 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 1.9230 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 1.6390 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 4.7400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 4.9740 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 3.5000 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.2300 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.0480 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -0.9230 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -4.2350 1.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9870 -5.0580 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 31 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 31 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END