MMs00116340 MOE2007 2D Structure written by MMmdl. 42 46 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 -0.7500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 1.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8083 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7791 -1.4553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3817 -1.2135 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0218 1.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3921 1.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6056 1.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4488 3.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0785 4.0051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 3.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 2.6401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7998 3.8536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3998 3.8536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 5.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 6.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1153 7.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6887 7.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3769 5.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 4.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 1.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5175 -0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 1.4152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4197 4.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3169 3.3675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 6.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3648 8.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7969 7.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2356 5.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4916 3.1036 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0062 2.7510 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 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 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 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END