MMs00480136 MOE2007 2D Structure written by MMmdl. 34 36 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 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2479 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4958 2.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7521 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7479 1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6315 0.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0574 0.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3576 -0.1891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6554 0.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6530 2.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3528 2.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0549 2.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6276 2.5200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 3.6607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9557 -0.1849 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 -1.3343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1758 -2.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0941 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9521 1.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3596 -1.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6913 2.6647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3508 4.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1099 -0.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.2811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9131 -1.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2363 -3.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8564 -4.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3456 -5.0166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7146 -3.8748 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5727 -3.5058 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END