MMs01240457 MOE2007 2D Structure written by MMmdl. 44 46 0 0 1 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 -0.7460 -1.3013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -3.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -5.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -6.5021 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -5.2100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.8856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.1823 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2192 -5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2239 -7.4363 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.2700 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -7.7757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8127 -4.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1849 -5.0342 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -6.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1851 -3.9164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6771 -1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1771 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 -2.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0411 -0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5968 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0411 0.5968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1048 -1.5524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8176 -5.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5808 -6.2372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -6.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -2.7044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -3.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8053 -4.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6287 -6.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2883 -4.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6311 -2.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2739 -0.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -0.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9649 -2.9360 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0707 -2.1358 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 43 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 16 -1 M CHG 1 43 1 M END