MMs00287696 MOE2007 2D Structure written by MMmdl. 42 45 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 1.5000 0.0058 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 1.0450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0000 0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 -0.9553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4379 -1.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8059 -1.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9569 0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7399 1.1525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9993 1.1419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7453 2.3147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -2.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -2.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.2903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 1.3062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1157 1.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4487 2.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.4945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 1.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3171 -3.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7794 -1.9184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0512 0.7679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8607 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1392 -2.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8062 -3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -3.7616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.7051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.4713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2985 0.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8816 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2365 1.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -1.2845 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1550 -2.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 41 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END