MMs02283988 MOE2007 2D Structure written by MMmdl. 42 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 1.3055 0.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 2.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9165 2.2162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2219 2.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 2.1937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9035 0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0225 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8199 2.9324 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6369 4.4773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4311 5.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 6.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8581 5.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 2.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 3.0224 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7159 4.5155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1803 4.8400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9475 2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 0.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2323 4.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5354 0.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1856 -1.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2867 5.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2101 7.7689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 4.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8053 3.9124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7374 3.9258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8978 1.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0588 1.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8172 5.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 5.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2072 1.2526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4069 6.7790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1206 7.7437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9416 3.5475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.1360 3.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 39 1 0 0 0 0 16 31 1 0 0 0 0 16 39 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 41 1 0 0 0 0 22 38 1 0 0 0 0 22 41 2 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END