IBS-ZINC06759139 MOE2007 3D Structure written by MMmdl. 51 53 0 0 0 0 0 0 0 0999 V2000 1.4420 2.0200 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.8450 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 3.7210 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.5990 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.3880 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.1040 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.8330 0.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -2.1870 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -3.0740 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -4.4850 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -4.9200 1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -4.0030 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.6600 1.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.9070 1.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.7720 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.0890 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -5.2390 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.9070 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3600 -3.5840 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -2.4860 2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -3.3470 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.6210 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -5.4850 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 3.0630 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.7080 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 1.4080 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 2.4400 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.8030 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.9600 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 3.8600 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 4.2720 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 4.6060 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 5.6340 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.5570 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.7710 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.5350 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.2140 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.3390 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.8190 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -5.6910 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -3.9550 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9970 -3.6060 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0760 -2.2950 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -6.6380 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -7.3190 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -6.9810 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.9240 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.2790 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -5.0200 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.2450 0.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7380 2.0810 1.0040 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 50 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END