MMs00455113 MOE2007 2D Structure written by MMmdl. 52 55 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 -0.0740 -1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4084 -2.1832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 -1.5063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8044 -2.5701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1194 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6386 -3.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6911 -4.8283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 -6.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7052 -6.4694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6527 -5.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1335 -5.5457 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6668 -6.9477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7193 -8.1106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 -9.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7334 -9.7517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6809 -8.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1476 -7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1618 -8.8280 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2769 -7.3931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2039 -7.1540 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6039 -8.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7373 -5.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2181 -5.5129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1656 -6.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6323 -8.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1514 -8.3169 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0000 -9.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0592 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 0.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -1.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2804 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9383 -0.3216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8915 -4.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5347 -7.9192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4946 -10.4428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1601 -10.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9056 -6.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7035 -8.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5586 -5.5266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7546 -4.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -4.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2658 -4.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 -5.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -7.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8109 -8.3031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -9.2776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4965 -9.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -10.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6181 -9.7189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7397 -10.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 49 51 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END