MMs01606732 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 1.4708 -0.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9514 -1.7153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4222 -2.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -0.8830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9124 -0.8651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3589 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 0.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 0.8323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 1.0475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0741 2.5183 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9064 0.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3274 0.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4540 -0.4526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1597 -1.9235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8750 0.0279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.0016 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4225 -0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7169 0.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1378 1.4695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2644 0.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9701 -0.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5492 -1.4722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6854 0.9597 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2355 1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1767 0.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2355 -1.1767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1591 -2.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8066 -3.1464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6293 -1.8274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0767 1.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7514 1.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2641 1.2877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0649 -1.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5776 -2.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8156 1.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3733 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8714 -1.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3137 -2.6489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1349 1.4341 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1206 2.6340 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 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 41 2 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 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 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END