MMs02213898 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.7510 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2490 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7490 -1.3064 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -2.6049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4980 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2490 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4980 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9980 -2.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1518 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 2.3361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1482 -2.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2925 1.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6279 0.4062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1211 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4565 -2.4849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 1.1759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3727 0.4056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7925 1.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1279 0.4028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1254 -3.0162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7888 -3.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7055 -3.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3701 -3.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4008 1.0306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1008 1.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4490 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0972 -3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 -3.6459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -1.3041 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1490 -2.3434 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END