MMs01606891 MOE2007 2D Structure written by MMmdl. 45 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 1.4693 0.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9426 1.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 2.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4079 0.9056 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9079 0.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 -0.5344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9347 -0.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4654 -0.8197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0869 -2.4770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9066 -0.0116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 -0.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4515 0.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1497 1.9806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8749 0.0380 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9965 1.0341 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.8450 1.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6946 2.5034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4199 0.5608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7217 -0.9085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1451 -1.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2666 -0.3857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9648 1.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5414 1.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0863 2.0797 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 19.6900 -0.8589 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2415 1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1755 -0.2415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2415 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 2.6225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7905 3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6199 1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0868 -1.9584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -1.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2706 -1.2301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1164 -1.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8701 2.7449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 3.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 2.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8245 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3866 -2.5572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2999 2.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1422 -1.4078 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1340 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 10 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 44 2 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END