MMs01038983 MOE2007 2D Structure written by MMmdl. 37 39 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 -0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2577 1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7422 -1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4844 -2.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -3.9195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9844 -2.6339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7421 -1.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2421 -1.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9843 -2.6518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4843 -2.6608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 -3.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7265 -3.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4842 -2.6787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 -1.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2420 -1.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9842 -2.6877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 2.5711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0072 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6639 2.3284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.3481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5781 -3.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3781 -3.6874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6203 -4.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3203 -5.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3482 -0.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6483 -0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5511 1.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1216 3.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4798 3.1773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 30 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 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END