CHEMDIV-ZINC04310119 MOE2007 3D Structure written by MMmdl. 53 56 0 0 1 0 0 0 0 0999 V2000 -3.5960 4.9950 10.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 4.3390 9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 3.1440 9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 2.4340 10.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 1.2520 10.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.7690 9.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.4700 8.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.6530 8.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 3.2780 7.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 4.4190 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 4.9790 8.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 5.1140 6.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.6910 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 3.1040 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 5.0320 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 5.4230 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.0580 1.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 3.4460 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 3.6380 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 3.1290 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 1.6100 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 1.0400 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 1.5030 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0220 1.1380 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 0.8240 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 4.3270 11.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.2640 11.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 5.9140 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 2.7940 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.7130 11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.1530 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.0720 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 5.9590 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 2.0140 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 3.4800 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 5.5160 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.3370 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 6.2680 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 4.7300 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.4030 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 3.5350 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 3.5080 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.3010 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 1.2000 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0550 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.3540 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.2600 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 0.9880 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.1840 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 3.5660 4.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0780 3.0530 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 3.5590 2.4630 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2760 3.1530 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 16 1 0 0 0 0 13 50 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 50 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 52 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 17 52 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END