MMs01336145 MOE2007 2D Structure written by MMmdl. 44 47 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 -0.4802 -1.4211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3873 -2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8771 -2.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4712 -4.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5754 -5.3995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0856 -5.2253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5085 -3.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9121 -1.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1152 -0.9721 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9637 -0.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 0.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7668 2.0076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4926 -1.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -3.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6957 -0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0730 -1.2644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -2.7279 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7126 -3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8955 -2.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7913 -4.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2812 -3.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8752 -2.5189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9795 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4896 -1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3632 -0.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5026 0.9942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4114 -3.8543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1369 -0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3841 1.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1369 0.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5938 -1.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6631 -4.3357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0507 -6.5014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6311 -6.1878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8228 0.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3551 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3161 -5.1723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9978 -4.8587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0671 -2.3795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4547 -0.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7955 -4.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9296 -3.3678 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9086 -4.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END