MMs02121932 MOE2007 2D Structure written by MMmdl. 43 45 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 -0.0129 1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3183 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6109 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -0.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9163 2.2164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 1.4553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4885 -0.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8068 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5143 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0865 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6845 -0.8504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9899 -0.1116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0028 1.3883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7102 2.1495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.4048 1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3082 2.1271 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0211 2.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3286 3.4387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.6312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2822 -1.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1529 3.1423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6955 3.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2088 2.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.1739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7759 -1.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7093 -1.7184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2519 -1.7316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2269 2.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9868 1.2144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7509 3.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2935 3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8499 -1.7540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3073 -1.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6742 -2.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0239 -0.7205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3708 2.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0670 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7939 -1.2670 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 42 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END