MMs01121664 MOE2007 2D Structure written by MMmdl. 44 47 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 0.7493 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8757 -3.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5057 -3.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1946 -5.1788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7683 -5.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4572 -7.1105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9691 -7.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0844 -6.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7733 -5.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1751 -3.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1759 -5.3499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4754 -6.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -5.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7732 -3.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4738 -3.0992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0718 -3.0978 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2983 -3.1179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0868 -5.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6168 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6565 -7.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 -8.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4052 -8.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9144 -8.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7198 -7.5897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1973 -6.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9726 -5.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 -3.9007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -4.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -5.9505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -7.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8135 -5.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4731 -1.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7181 -1.6089 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6094 -0.8055 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 43 2 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END