CHEMBRIDGE-ZINC02499259 MOE2007 3D Structure written by MMmdl. 52 53 0 0 0 0 0 0 0 0999 V2000 1.2070 -0.7920 -5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -1.1180 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.2450 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.5810 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.6340 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.6480 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.2660 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.2080 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 3.5410 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 3.9350 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.9960 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.1480 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.2690 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.7150 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.5860 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.0370 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -0.9210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.6930 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.4270 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 0.2520 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -0.9610 -6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1760 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.9700 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 0.8120 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -0.3900 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.6210 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.4080 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 1.0320 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.3180 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2330 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.9050 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 4.2740 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 4.9780 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.3360 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -0.5270 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.9390 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -2.1310 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -2.1400 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1170 -2.4530 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 0.2040 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 1.4140 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 1.8090 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 1.5030 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 -1.4960 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 0.0090 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -1.1440 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -2.6770 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.8550 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 0.3220 -1.3170 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7690 1.2260 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -0.5290 -0.0690 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6330 -0.1500 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END