MMs01763034 MOE2007 2D Structure written by MMmdl. 44 46 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 0.7418 1.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 1.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4836 2.6263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9836 2.6168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7417 1.3414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4836 2.6451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9835 2.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7417 1.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0523 -0.4797 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 -1.9960 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.5161 -2.5322 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 3.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2253 3.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9672 5.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7091 6.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9672 5.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9509 7.8694 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3883 1.7071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9428 2.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2157 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8749 -0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6301 -0.3751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6086 3.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2678 3.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1846 3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8535 3.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 1.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8318 2.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 5.2789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1026 7.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7672 5.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6418 2.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 43 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 43 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END