MMs01916972 MOE2007 2D Structure written by MMmdl. 46 48 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 1.3037 0.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.9835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9112 2.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 2.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 2.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1073 2.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 0.6926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0656 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9807 -1.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2749 -2.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5787 -1.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 -0.0984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2939 0.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3033 2.1598 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.8730 -2.3566 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2778 2.8483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6245 4.1835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9372 0.1188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -1.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4495 3.8912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9921 3.8815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 3.8651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0475 3.8748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 3.3176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2877 1.9767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -0.9733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0169 -0.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0823 -0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3194 0.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7034 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9377 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 -3.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6311 0.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5093 2.2090 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5093 3.4090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END