MMs00920565 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7412 1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2412 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7587 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2411 1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7411 1.3444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0504 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 -1.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2586 -1.2637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5173 -2.5476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9164 -3.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0379 -4.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0101 -2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4824 2.6485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2236 3.9525 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1783 3.3897 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7864 1.9072 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1343 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8342 2.3574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8657 -2.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1657 -2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6342 2.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7444 -4.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9205 -6.1124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8070 -1.7972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3318 -4.1594 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4313 -4.6401 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 30 1 0 0 0 0 16 29 1 0 0 0 0 16 30 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END