MMs00110254 MOE2007 2D Structure written by MMmdl. 44 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 -0.1230 -1.4949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0141 -2.4732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5019 -2.2827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4108 -3.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8318 -4.8598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3439 -5.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4351 -3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4048 -2.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7886 -1.6951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9819 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3656 -2.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5561 -0.5371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3628 0.3717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -0.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9398 0.0418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7797 1.6247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6886 2.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1764 2.6275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7554 1.2438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8466 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3587 0.2409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2216 -0.7373 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3446 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0984 1.1960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 0.0984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -3.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8808 -6.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8295 -3.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3202 -2.7521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5151 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0244 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2254 3.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9457 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3097 -1.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5406 -2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4431 -3.4282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1487 -2.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0599 -3.7339 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8425 -4.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2848 1.5016 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.5022 2.4113 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 41 2 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 23 1 0 0 0 0 16 43 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END