MMs02425035 MOE2007 2D Structure written by MMmdl. 43 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 2.2435 -1.3103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2695 -3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7694 -3.8783 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -5.1736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7824 -6.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2824 -6.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5389 -7.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2954 -9.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7954 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 -6.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0259 -5.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7694 -3.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2694 -3.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0259 -5.1511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2824 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0129 -2.5531 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5948 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2375 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4435 -1.3163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2273 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1126 -3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2987 -1.4098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6385 -2.1745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1439 -4.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4837 -5.0665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3642 -2.8361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6773 -5.4476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -7.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7006 -10.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4006 -10.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 -2.8271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2258 -5.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8876 -7.4901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0389 -7.7641 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7435 -1.3028 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3435 -0.2635 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 42 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 13 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END