MMs00524198 MOE2007 2D Structure written by MMmdl. 55 58 0 0 1 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 -1.3009 -0.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -0.7401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9028 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6057 -2.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6095 -4.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4971 -0.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7904 1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4895 2.2664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1923 1.5132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0875 2.2730 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0483 2.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3809 4.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6818 3.7796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6856 2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3885 1.5263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7041 0.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8255 -1.1559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 -2.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9312 -2.6777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8098 -1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1962 -0.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3771 6.0263 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5319 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6878 -1.2054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8244 0.9239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3671 0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3161 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -2.4301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4244 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8095 -4.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6125 -5.6934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4095 -4.4964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5001 -1.9335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4864 3.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1516 2.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7195 4.3822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6317 -1.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7361 -3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4221 -3.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0035 -1.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3363 6.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4148 6.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8029 1.2787 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.9760 1.5312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0837 3.7730 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.0430 4.3704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 54 2 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 52 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 52 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END