MMs02234821 MOE2007 2D Structure written by MMmdl. 37 37 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 -0.7555 -1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0109 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7664 -3.8939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2664 -3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0109 -2.5854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2554 -1.2896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7554 -1.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2554 -1.2643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7491 0.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7617 -2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2445 1.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7445 1.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 2.6170 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0367 -0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0367 0.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1891 -2.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1708 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8708 -4.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2109 -2.5804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3956 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2529 -0.6643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4554 -1.2592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2579 -1.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5491 0.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7466 0.8294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3491 0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 -2.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7668 -3.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5617 -2.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3401 2.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3488 0.2908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2554 -1.2769 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6598 -2.3187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 14 1 0 0 0 0 9 36 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END