MMs01604921 MOE2007 2D Structure written by MMmdl. 44 46 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 -0.2717 -1.4752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 -2.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0478 -3.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6248 -2.1225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9439 -1.4082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5819 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8191 -2.2643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1381 -1.5501 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1381 -2.7501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3356 -0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8107 0.2085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5250 -1.1105 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -11.6645 -2.0859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9212 -0.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4912 -2.1974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -2.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8215 -0.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3084 -0.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2229 -1.9697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 -3.3562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1635 -3.5536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2174 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 0.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5656 -4.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4258 -3.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9679 -3.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7863 -3.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -0.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2427 1.1333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4712 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9199 0.6665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8631 -3.2198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4424 -2.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0899 -0.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7664 0.3285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4125 -1.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.3074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7055 -4.6628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4274 -3.6094 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2969 -4.4364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 28 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 43 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END