MMs00710710 MOE2007 2D Structure written by MMmdl. 45 45 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 1.5000 0.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4826 2.6080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2239 3.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7412 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -1.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0172 -2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7412 1.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2411 1.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4824 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9825 2.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2238 3.9521 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 1.3841 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2995 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6303 -0.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5582 3.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5685 1.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2672 3.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 4.9553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1807 4.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8661 1.7420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -1.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6829 -2.0191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 -0.4765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4242 -3.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0604 -3.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9417 2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6108 1.7470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4067 -0.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1067 -0.9651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0755 3.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2413 1.3140 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0413 1.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3999 -0.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 42 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 42 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 44 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M END