NCID-ZINC01681981 MOE2007 3D Structure written by MMmdl. 57 60 0 0 1 0 0 0 0 0999 V2000 2.9940 -1.0340 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -1.9470 -2.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8580 -1.4730 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -3.3090 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -3.7010 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -4.6580 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -6.5930 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.6400 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -7.0050 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0810 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.8050 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.1400 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.8430 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1800 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 1.2070 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 1.9300 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 1.2680 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 2.2880 0.1870 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 1.1200 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.2710 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -1.0990 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -0.5810 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.8010 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 1.6440 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.5240 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.5040 0.2230 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -0.9270 1.1440 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -2.1770 2.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.0200 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.9520 -3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4220 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -3.8530 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -3.1930 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -3.5980 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -2.7230 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.7240 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -4.3300 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.7000 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -7.5770 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.9770 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.5770 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -7.9800 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -6.6020 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -7.0720 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.8670 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -2.4470 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -1.9280 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.7490 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 1.7260 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 3.0160 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.1790 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 1.2380 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 2.7200 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -4.2180 -2.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8990 -4.2730 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 -6.0650 -2.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 7.5500 -6.0400 -3.3510 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 54 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 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 8 54 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 20 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 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M CHG 1 56 1 M END