MMs00718077 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0034 -2.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2517 -1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7483 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4966 2.6078 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9966 2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7449 3.9098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 3.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9966 2.6137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2483 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7483 1.3117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7517 -1.2825 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2981 0.7673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.7019 -0.7361 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.9932 5.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6932 5.9600 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.7416 6.5117 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2933 4.4634 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.3420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.3381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4047 -3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1047 -3.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4517 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8953 3.6463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1966 2.6152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9013 -1.0303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0097 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7000 0.0113 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 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 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 39 2 0 0 0 0 13 14 1 0 0 0 0 13 36 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 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END