MMs00059250 MOE2007 2D Structure written by MMmdl. 42 45 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 2.2607 1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7607 1.2678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7391 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7334 -2.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5642 -3.9437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 -4.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1457 -4.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3149 -2.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1088 -1.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9644 -0.3615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 0.6328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5101 0.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8098 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2324 -1.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3555 -0.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0558 0.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6332 1.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 2.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1366 1.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 2.4512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8917 1.6688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4639 -4.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1106 -4.9502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 -2.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 1.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6596 1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 -2.1078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4722 -2.9635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4936 -1.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9543 1.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3935 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -1.7187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4999 -0.0125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8999 1.0267 0.0000 H 0 0 0 0 0 0 0 0 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 1 41 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END