CHEMBLOCK-ZINC04188339 MOE2007 3D Structure written by MMmdl. 46 49 0 0 1 0 0 0 0 0999 V2000 0.0590 0.7950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 1.3740 1.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6500 0.9720 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 2.9190 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 3.5350 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0710 3.1590 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 5.0350 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 5.9410 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 7.2100 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 7.0600 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.7560 -1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 5.2330 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 5.7460 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 5.2020 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 4.1620 -4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 3.6720 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 4.2080 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 3.7750 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.9080 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.1680 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 0.7380 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.0460 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.2210 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 0.2080 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2880 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.2440 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.9660 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 3.2600 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.3280 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 5.7110 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 8.1340 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 7.8030 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 6.5340 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 5.5860 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 3.7430 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.8860 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 3.1110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 4.6450 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.7080 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.9430 4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2880 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.7640 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.0150 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 3.0340 0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2460 3.0420 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 2.0530 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 44 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END