MMs01712059 MOE2007 2D Structure written by MMmdl. 31 32 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 2.2610 -1.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -1.2669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.5595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7609 -1.2413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 0.0385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5222 -2.5852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7167 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9777 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7389 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4776 -2.6364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0103 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0103 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9309 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6308 -3.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 -1.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5909 1.0956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 1.0725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1078 -4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -4.9605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8477 -0.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4433 -0.7832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 0.0128 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0910 1.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 30 2 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END