MMs02378443 MOE2007 2D Structure written by MMmdl. 39 41 0 0 1 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 1.5000 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 1.2883 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9510 2.0274 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9385 3.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2313 4.2882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5365 3.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5489 2.0490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 1.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6008 0.2322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0938 0.0878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9654 1.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3439 2.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8509 2.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4584 1.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7153 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3667 4.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9886 -0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6256 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4339 1.7231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9036 -0.7445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0412 3.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3429 -0.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6529 1.0487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5739 2.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6231 -1.7746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2125 -2.3696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8075 -0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3767 5.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4009 3.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9413 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5745 -1.0680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0358 0.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9592 4.0243 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3205 5.1687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 38 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END