MMs01724788 MOE2007 2D Structure written by MMmdl. 37 39 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 -1.3167 -2.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 -3.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0353 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0471 -5.9998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6451 -5.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6333 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9264 -3.7193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2696 -3.7601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3088 -3.1601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2813 -2.2601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5627 -4.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8676 -3.7805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1607 -4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1489 -6.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -6.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5509 -6.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0094 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.4388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7182 -1.1089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9874 -6.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3614 -7.9396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.5713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9703 -4.3111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7006 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -2.5805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2046 -3.9488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1834 -6.6487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8346 -7.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -6.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0118 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 36 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END