CHEMBLOCK-ZINC01024909 MOE2007 3D Structure written by MMmdl. 51 54 0 0 0 0 0 0 0 0999 V2000 -5.1410 5.6520 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 7.1460 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 7.9510 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 9.3390 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 9.9390 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 9.1500 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 7.7480 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 6.9430 -0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 7.2170 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 8.3950 0.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 8.5590 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 7.6020 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 6.4570 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 6.2110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.1810 -0.0480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.2700 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 3.5280 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.7890 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 3.2610 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 2.7430 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 9.8040 1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 10.3990 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 9.8020 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 10.3930 1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 11.6000 2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 12.2130 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 11.6280 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 12.3420 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 5.2420 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 5.3720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 5.1860 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1070 7.4990 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9180 9.9490 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 11.0220 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 9.6630 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 5.9650 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 3.5340 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 1.9770 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 3.5430 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 2.3750 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 1.9210 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 10.3630 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 8.8640 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 9.9060 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 12.0630 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 13.1570 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 11.6980 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 13.2550 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 12.6310 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 4.4230 -1.8530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3840 5.1140 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 16 50 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END