MMs01178898 MOE2007 2D Structure written by MMmdl. 48 50 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 -0.0578 -1.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1209 -2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 -3.8343 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2701 -4.8316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8962 -3.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5642 -2.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6395 -3.0644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2713 -4.5185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3465 -5.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9783 -7.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -5.1562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -2.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1581 -3.7020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8944 -0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9696 -1.8397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -1.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7812 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 1.0685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 0.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3684 2.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8530 2.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1081 0.7220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1991 -0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 1.1991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 0.0462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -4.7195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 -0.9380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 -1.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1768 -4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5966 -5.5109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -6.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -6.7240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6838 -8.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1416 -7.3130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1165 -6.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9446 -4.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4633 -4.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2542 -1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3299 -0.0082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 -3.0030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2732 -2.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4024 1.4970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8993 3.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0504 2.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3044 -2.3331 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4305 -1.9186 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 2 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 28 1 0 0 0 0 6 47 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END