MMs00854416 MOE2007 2D Structure written by MMmdl. 47 51 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 0.7555 -1.2959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 -1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2554 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5109 -2.5791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7554 -1.2706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1554 -2.3098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5109 -2.5665 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0109 -2.5601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7663 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2663 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0108 -2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7554 -1.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0304 1.4562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6575 2.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4944 3.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7043 4.4384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0771 3.8341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 2.3430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0308 -2.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5847 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0527 -3.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0956 1.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1153 -3.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4153 -3.6272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9153 -3.6082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1707 -4.8978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8707 -4.8864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2108 -2.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 -0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6897 1.3511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 4.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5738 5.6313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 4.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4574 1.4664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.5971 1.8421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END