IFLAB-ZINC00150093 MOE2007 3D Structure written by MMmdl. 39 39 0 0 0 0 0 0 0 0999 V2000 1.2260 1.9480 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.6390 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 3.6360 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 4.3200 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.4520 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.0740 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.6340 1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -1.9840 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8060 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -4.1200 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -4.6240 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -3.7090 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -2.3910 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -4.1610 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -5.0390 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 1.5720 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.4660 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 3.0230 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 2.1000 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.5630 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.9890 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.8340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 5.3790 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 3.8730 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 4.2750 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.7430 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8740 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5140 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.3150 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1040 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -5.6800 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -4.8760 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.6350 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -3.3140 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -5.7860 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.4810 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -5.5470 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 2.1230 0.1130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0550 1.8520 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END