MMs00632586 MOE2007 2D Structure written by MMmdl. 34 35 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 -0.1085 -1.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4583 -2.1502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8626 -2.4818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3587 -2.3733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2007 -3.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5466 -4.9646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0505 -5.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2085 -3.8317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7226 -3.6267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6834 -4.7084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1651 -5.5569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1005 -6.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8122 -5.4309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1969 -0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0868 1.1969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1969 0.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0853 -1.3737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2193 -2.6504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3975 -3.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2202 -5.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5272 -6.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2532 -5.8155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4343 -7.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0521 -6.4829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2877 -3.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7695 -3.6808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9469 -6.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6436 -6.2963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -4.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -1.4426 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9449 -0.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 10 1 0 0 0 0 3 33 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 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