MMs02265523 MOE2007 2D Structure written by MMmdl. 54 57 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 -1.3041 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3143 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 -4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0305 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2634 -5.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5675 -4.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8932 -4.3727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4195 -4.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8889 -5.8313 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0480 -5.5207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4242 -7.2114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3361 -8.1643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0391 -7.4516 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4391 -8.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -6.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5428 -6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3346 -5.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6286 -4.4823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9327 -5.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9428 -6.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 -7.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3448 -6.7410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2469 -7.4646 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3392 -0.1341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3576 -2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3189 -2.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 -0.1659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4858 -6.1727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6459 -5.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8024 -3.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -3.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 -4.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2439 -3.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5910 -3.9977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -6.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1046 -8.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2262 -8.9692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -9.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4572 -4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2869 -5.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1287 -7.9026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9663 -6.6101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -3.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9678 -4.6164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6571 -8.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3097 -7.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -5.2763 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8614 -4.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 53 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END