IFLAB-ZINC04375014 MOE2007 3D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 -1.8180 -1.5420 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.2250 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0970 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.4750 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.8750 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.8480 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 2.0550 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 1.1850 -0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.1520 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -0.7530 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -0.9340 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -0.3420 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.8110 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -2.8430 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -2.3770 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -2.8340 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.4020 -0.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 4.3500 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 5.4730 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 6.1260 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 5.0830 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 3.9410 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -1.6080 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -1.6860 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.2980 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 2.8740 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -0.6450 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.7530 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -0.4280 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5810 -0.4990 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -2.4570 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.9360 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -2.7000 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.8850 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -3.9270 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -2.4730 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.4590 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 4.7720 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 3.8930 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 5.0720 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 6.2270 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 6.8730 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 6.6560 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 4.6720 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 5.5600 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 3.1960 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 4.3110 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.3300 -0.8220 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6710 -2.6960 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END