MMs00551822 MOE2007 2D Structure written by MMmdl. 38 41 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 -1.5000 -0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5099 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2352 3.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9901 2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 1.3076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 1.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4901 2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8759 -0.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5079 -1.0938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -2.2685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1778 -1.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 -0.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7758 -1.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7815 -2.7137 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4853 -3.4686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1835 -2.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2648 3.8885 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6039 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -1.0472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4549 1.2859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3451 1.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1313 4.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6451 1.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4039 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0862 3.6566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4694 0.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8128 -0.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4899 -4.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1465 -3.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7134 1.0127 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6021 1.8190 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 2 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END