MMs00650326 MOE2007 2D Structure written by MMmdl. 43 46 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 -1.2932 0.7600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6096 -1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 -2.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0116 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9144 -2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2076 -1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5124 -2.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8056 -1.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1104 -2.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1221 -3.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4269 -4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7201 -3.6592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7084 -2.1593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4036 -1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0872 0.8205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6715 1.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 2.4305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7639 2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2839 1.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6325 0.6282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3257 -3.4398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0229 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1502 -3.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6929 -3.1330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4292 -0.5464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9718 -0.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5217 -3.3995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0875 -4.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4362 -5.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7639 -4.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -1.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9737 0.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6277 1.6474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1269 2.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5114 3.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9564 2.4199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7546 3.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0806 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.4265 0.6886 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 42 2 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END