MMs02464660 MOE2007 2D Structure written by MMmdl. 34 37 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 0.1815 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2006 1.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4722 -0.2875 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9784 -1.3755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6895 1.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0256 0.3849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5593 0.6182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9039 2.0525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 2.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0496 2.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0583 1.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 0.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1803 -0.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3461 -0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 -0.8176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2305 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5787 -0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2815 -0.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7593 0.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0388 1.6626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3997 3.1452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8346 4.0035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8578 2.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0346 3.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5112 1.9419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0929 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7749 -0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3765 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8698 -1.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6631 -1.1844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1785 2.1217 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4086 3.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 4 1 0 0 0 0 1 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 33 2 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END