MMs00189937 MOE2007 2D Structure written by MMmdl. 48 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2581 -1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7581 -1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2418 1.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6231 2.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1936 3.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8726 4.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4104 5.1743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7315 3.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7432 0.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2084 0.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2191 -0.3977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9164 -1.8669 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8232 -2.3618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2201 -2.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5412 -4.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9706 -4.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0790 -3.5179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7580 -2.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3285 -1.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1354 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8353 2.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8646 -2.3204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1646 -2.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2989 -1.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3069 2.3444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 4.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7241 6.8010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2972 5.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7295 -0.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1997 -0.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5721 1.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6545 -4.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2275 -5.7007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2226 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6447 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 2.9672 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1284 3.4621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7099 -0.2316 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3033 0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 45 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 47 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END