IFLAB-ZINC04374925 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 1.4050 -7.1700 -4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.0770 -3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.7620 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.1050 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -5.1150 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -6.3220 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.7300 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.1640 -3.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.8890 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2130 -4.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.2210 -5.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.8160 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.0100 -7.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.1000 -8.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9350 -7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 0.1120 -9.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.9670 -1.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.5360 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.0970 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.4140 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 2.1720 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 1.7360 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2250 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.6120 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -7.9070 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.8070 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -5.0260 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.7690 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.3120 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 0.0840 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 0.9860 -7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.9850 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.5610 -9.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.8890 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.1640 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.4220 -10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.0780 -9.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.2370 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.4100 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.3030 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.6060 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.7030 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.6990 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 3.2490 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 1.9970 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 2.2460 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 2.0450 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.0640 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -0.0470 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -0.7030 -8.3750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6680 -0.8070 -8.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 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 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 51 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END