MMs02305375 MOE2007 2D Structure written by MMmdl. 42 42 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 1.2940 -0.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1082 2.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4022 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0779 -2.3111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5102 2.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5165 -1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 -1.6831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8329 0.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 0.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1145 -1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6571 -1.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4309 0.8895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5848 0.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7125 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2551 -1.7181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -1.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8857 3.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 3.1132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8202 2.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5825 1.2138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5752 0.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7949 -1.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -2.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0699 -3.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2779 -2.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1171 3.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 2.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2067 1.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8041 1.4476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.8041 2.6476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 -0.8111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1272 -1.4111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 41 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 41 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 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