MMs00520574 MOE2007 2D Structure written by MMmdl. 41 45 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 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2413 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4828 -2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -1.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2241 -3.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7148 -4.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -5.5479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.2892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5797 -7.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.2782 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7259 -2.9706 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0365 -4.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2718 -1.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2829 -0.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2021 -2.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -3.2921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9324 -4.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4594 -6.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4557 -7.1410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9250 -6.8388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3979 -5.4153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 -4.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8288 0.9967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 1.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8413 -1.3179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6241 -3.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9586 -1.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5635 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6858 -1.4123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8717 -6.1405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0773 -8.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7220 -7.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5733 -5.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6567 1.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6377 1.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5683 -2.8033 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.6115 -2.2102 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 2 0 0 0 0 19 20 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 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 40 1 0 0 0 0 26 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END