MMs01812759 MOE2007 2D Structure written by MMmdl. 49 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.4527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9043 -1.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1642 -3.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4043 -1.8644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -0.4344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 0.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4023 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8254 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1261 0.9885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0039 1.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5808 1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1838 -5.7558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1838 -5.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4437 -7.0831 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -3.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0759 -4.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5759 -4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3357 -3.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5955 -1.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0956 -1.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8356 -3.2258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5758 -4.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5954 -1.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3622 1.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1811 -0.5720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1617 -2.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 -1.2772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2646 1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2445 3.1594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 2.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5916 -6.7995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3837 -5.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4681 -5.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -5.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2034 -0.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7995 -1.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6195 -3.9384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1679 -5.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5321 -5.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5608 -1.3246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2033 -0.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6301 -2.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1641 -3.1577 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3641 -3.1487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 16 1 0 0 0 0 6 48 2 0 0 0 0 7 8 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 3 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END