MMs02561803 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 2.2415 -1.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5168 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2752 -3.8825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7751 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5335 -5.1669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7919 -6.4708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5503 -7.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0503 -7.7552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7919 -6.4514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0335 -5.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7751 -3.8534 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0167 -2.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5167 -2.5689 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7583 -1.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9999 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7415 1.3427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2414 1.3524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2582 -1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0166 -2.5398 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 2.6562 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5933 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2338 -2.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -1.3213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2493 -0.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2328 -3.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -3.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3008 -1.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6417 -2.1706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6819 -4.9256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 -8.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -8.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9919 -6.4436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7999 0.0311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1347 2.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1998 0.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7416 -1.3039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3416 -0.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 42 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END