MMs01969967 MOE2007 2D Structure written by MMmdl. 53 57 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 -0.7542 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2542 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0085 -2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2627 -3.8897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 -3.8946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0085 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -5.1814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4026 -6.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8277 -5.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8228 -4.4238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 -3.9650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9457 -6.9239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6386 -8.3921 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2136 -8.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0956 -7.8603 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3707 -6.4557 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6778 -4.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1029 -4.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2209 -5.5193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9138 -6.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4887 -7.4557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6459 -5.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7639 -6.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1890 -5.5830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4960 -4.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3780 -3.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8508 -0.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2085 -2.5843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1662 -4.9358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1915 -2.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8907 -5.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 -6.3674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7913 -3.7153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9679 -10.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4784 -4.9495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5069 -3.7997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 -3.4616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0461 -3.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1132 -7.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0847 -8.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5455 -8.1976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0556 -8.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5183 -7.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0834 -6.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6361 -3.7402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6237 -1.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9530 -3.5829 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -13.0586 -2.7828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 52 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END