MMs01685711 MOE2007 2D Structure written by MMmdl. 57 60 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 -0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.9006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -6.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -6.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.7919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -6.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -7.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -9.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4782 -9.6243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1686 -11.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2849 -12.0939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7107 -11.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 -10.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0041 -7.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -6.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4737 -7.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4757 -6.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -4.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0120 -3.4767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4797 -3.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 -5.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9434 -6.3284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4816 -2.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0402 -0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5984 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0402 0.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6684 -0.5303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6661 -2.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8456 -2.8623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -5.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8383 -7.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1384 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1064 -4.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5498 -5.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -6.0772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5852 -8.8227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0279 -11.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0372 -13.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6037 -12.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9874 -6.1912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4538 -5.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8358 -4.3453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6394 -2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1195 -5.4598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -7.4691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3746 -3.4716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2832 -1.7770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5886 -1.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3182 -9.4085 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4152 -9.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 56 2 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END