MMs00326216 MOE2007 2D Structure written by MMmdl. 42 44 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 2.5981 -0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2908 -2.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5871 -3.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5816 -4.5095 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8779 -5.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8724 -6.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5706 -7.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5651 -9.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8614 -9.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1631 -9.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 -7.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4704 -6.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -5.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1796 -4.5190 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7777 -4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -5.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3757 -4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -2.2833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -3.0285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6038 1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6038 -1.0370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 -1.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 0.5867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0019 1.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8762 -3.3809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1098 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0016 -1.8834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7681 -3.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 -5.1057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5336 -6.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5237 -9.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -10.9642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2002 -9.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0696 -6.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4128 -5.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4227 -2.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7462 -2.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2963 -0.7548 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2963 0.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 41 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END