MMs02614540 MOE2007 2D Structure written by MMmdl. 48 51 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 -1.3046 -0.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0224 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2822 -2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2934 -0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2072 1.4611 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6092 1.4805 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 3.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6428 5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9474 6.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 5.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2296 4.4611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4894 -0.7985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0874 -0.8179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6854 -0.8373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8311 -2.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2959 -2.6531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0603 -0.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6204 -2.9805 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -0.1325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0314 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3169 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 -1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5879 3.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6081 6.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2845 6.5532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2643 3.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 -1.9985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0296 0.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5722 0.8552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3092 -1.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8519 -1.7429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6276 0.8474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1702 0.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9333 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7758 -3.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3185 0.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0556 -1.3597 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2499 -1.2431 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 47 1 0 0 0 0 26 46 1 0 0 0 0 26 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END