MMs02039340 MOE2007 2D Structure written by MMmdl. 45 48 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 -0.7520 -1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.6004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7147 -1.6167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6077 -0.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8692 -3.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -3.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4673 -3.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7651 -3.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4626 -6.1127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1647 -5.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0607 -6.1168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3609 -5.3688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 -3.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9613 -3.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9590 -5.3728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6588 -6.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2568 -6.1248 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.2960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1016 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1278 -4.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6973 -2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1773 -2.7378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9466 -4.0750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6898 -7.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2325 -7.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9833 -5.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7526 -6.4877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8306 -7.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2879 -7.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3249 -3.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6653 -1.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0014 -3.2744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 -7.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -3.7167 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2466 -4.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7628 -5.3647 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.7628 -6.5647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 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 13 44 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 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