MMs00137189 MOE2007 2D Structure written by MMmdl. 44 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 -0.7533 -1.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0067 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -3.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0066 -2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2533 -1.2933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5066 -2.5865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2533 -1.2856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7533 -1.2817 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7466 1.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1330 2.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2452 3.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1167 4.8924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5461 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2380 1.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3553 0.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7807 0.9510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0888 2.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9715 3.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0377 -0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6027 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0377 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1933 -2.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -3.6242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -2.3194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3713 0.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7053 1.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7946 -1.1592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1286 -0.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9586 2.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1088 -0.6906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6745 0.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2291 2.7927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2180 4.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0541 -5.7935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -6.2369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0275 -4.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 0.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0115 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.0973 1.0523 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 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 43 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 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 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 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 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END